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2-methoxyethyl (4R,7R)-2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

2-methoxyethyl (4R,7R)-2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name:2-methoxyethyl (4R,7R)-2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
Openeye Name:2-methoxyethyl (4R,7R)-2-methyl-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-7-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
CAS Name:(4R,7R)-2-methyl-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R,7R)-2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
Traditional Name:(4R,7R)-5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2-methyl-7-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-methoxyethyl ester
Formula: C28H27NO6S
MolecularWeight: 505.58208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4C(=NC(=C3C(=O)OCCOC)C)CC(CC4=O)C5=CC=CS5


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)[C@H]3C4C(=NC(=C3C(=O)OCCOC)C)C[C@H](CC4=O)C5=CC=CS5


InChI

InChI=1S/C28H27NO6S/c1-15-6-7-22-18(11-15)27(31)19(14-35-22)25-24(28(32)34-9-8-33-3)16(2)29-20-12-17(13-21(30)26(20)25)23-5-4-10-36-23/h4-7,10-11,14,17,25-26H,8-9,12-13H2,1-3H3/t17-,25-,26?/m1/s1


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