(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21NO4/c28-24(11-5-7-18-15-27-22-10-4-3-8-20(18)22)30-16-19-14-25(29)31-23-13-12-17-6-1-2-9-21(17)26(19)23/h1-4,6,8-10,12-15,27H,5,7,11,16H2