(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21NO5/c1-27-17-9-10-19-16(11-23(26)29-21(19)12-17)14-28-22(25)8-4-5-15-13-24-20-7-3-2-6-18(15)20/h2-3,6-7,9-13,24H,4-5,8,14H2,1H3