2-methoxyethyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-methoxyethyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 7-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(4-ethoxy-3-methoxy-phenyl)-5-keto-4-(4-ketochromen-3-yl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C32H33NO8 MolecularWeight: 559.60632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OCCOC)C4=COC5=CC=CC=C5C4=O)C(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OCCOC)C4=COC5=CC=CC=C5C4=O)C(=O)C2)OC

InChI

InChI=1S/C32H33NO8/c1-5-39-26-11-10-19(16-27(26)38-4)20-14-23-30(24(34)15-20)29(28(18(2)33-23)32(36)40-13-12-37-3)22-17-41-25-9-7-6-8-21(25)31(22)35/h6-11,16-17,20,29,33H,5,12-15H2,1-4H3