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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

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