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

Systemtic Name: methyl 1-[2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(7-methoxy-2-oxochromen-4-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(2-keto-7-methoxy-chromen-4-yl)methoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H19NO7/c1-28-15-7-8-16-14(9-21(25)31-20(16)10-15)13-30-22(26)12-24-11-18(23(27)29-2)17-5-3-4-6-19(17)24/h3-11H,12-13H2,1-2H3