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2-methoxyethyl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

2-methoxyethyl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:2-methoxyethyl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:2-methoxyethyl 4-(6-chloro-4-oxo-chromen-3-yl)-7-(3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(6-chloro-4-oxo-1-benzopyran-3-yl)-7-(3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 4-(6-chloro-4-oxochromen-3-yl)-7-(3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(6-chloro-4-keto-chromen-3-yl)-5-keto-7-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester
Formula: C30H28ClNO7
MolecularWeight: 549.99882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=CC=C3)OC)C4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=CC=C3)OC)C4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)OCCOC


InChI

InChI=1S/C30H28ClNO7/c1-16-26(30(35)38-10-9-36-2)27(22-15-39-25-8-7-19(31)14-21(25)29(22)34)28-23(32-16)12-18(13-24(28)33)17-5-4-6-20(11-17)37-3/h4-8,11,14-15,18,27,32H,9-10,12-13H2,1-3H3


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