methyl 1-[2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(6,7-dimethyl-2-oxochromen-4-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)C

InChI

InChI=1S/C24H21NO6/c1-14-8-18-16(10-22(26)31-21(18)9-15(14)2)13-30-23(27)12-25-11-19(24(28)29-3)17-6-4-5-7-20(17)25/h4-11H,12-13H2,1-3H3