(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H17NO4/c26-22(11-16-13-25-20-8-4-3-6-18(16)20)28-14-17-12-23(27)29-21-10-9-15-5-1-2-7-19(15)24(17)21/h1-10,12-13,25H,11,14H2