[2-oxidanylidene-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] ethanoate

Systemtic Name: [2-oxidanylidene-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] ethanoate Openeye Name: [2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] acetate CAS Name: acetic acid [2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] ester Formula: C26H19NO4 MolecularWeight: 409.43336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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