[2-oxidanylidene-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] ethanoate

Systemtic Name: [2-oxidanylidene-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] ethanoate Openeye Name: [2-oxo-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] acetate CAS Name: acetic acid [2-oxo-7-[(2-phenyl-1H-indol-3-yl)methyl]-1-benzopyran-6-yl] ester IUPAC Name: [2-oxo-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] acetate Traditional Name: acetic acid [2-keto-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] ester Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO4/c1-16(28)30-24-14-18-11-12-25(29)31-23(18)15-19(24)13-21-20-9-5-6-10-22(20)27-26(21)17-7-3-2-4-8-17/h2-12,14-15,27H,13H2,1H3