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

Systemtic Name: 2-methoxyethyl 7-(2-chlorophenyl)-2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl 7-(2-chlorophenyl)-2-methyl-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(2-chlorophenyl)-2-methyl-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 7-(2-chlorophenyl)-2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(2-chlorophenyl)-5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C30H28ClNO6 MolecularWeight: 533.99942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4C(=O)CC(C=C4NC(=C3C(=O)OCCOC)C)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4C(=O)CC(C=C4NC(=C3C(=O)OCCOC)C)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H28ClNO6/c1-16-8-9-25-20(12-16)29(34)21(15-38-25)27-26(30(35)37-11-10-36-3)17(2)32-23-13-18(14-24(33)28(23)27)19-6-4-5-7-22(19)31/h4-9,12-13,15,18,27-28,32H,10-11,14H2,1-3H3