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

Systemtic Name: 2-methoxyethyl (4R)-2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4R)-2-methyl-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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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)CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)[C@H]3C4C(=NC(=C3C(=O)OCCOC)C)CCCC4=O

InChI

InChI=1S/C24H25NO6/c1-13-7-8-19-15(11-13)23(27)16(12-31-19)21-20(24(28)30-10-9-29-3)14(2)25-17-5-4-6-18(26)22(17)21/h7-8,11-12,21-22H,4-6,9-10H2,1-3H3/t21-,22?/m1/s1