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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H19NO4/c27-23(12-10-17-14-26-21-8-4-3-6-19(17)21)29-15-18-13-24(28)30-22-11-9-16-5-1-2-7-20(16)25(18)22/h1-9,11,13-14,26H,10,12,15H2