[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] 2-phenylethanoate

Systemtic Name: [3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] 2-phenylethanoate Openeye Name: [3-[(1,3-dioxoindan-2-ylidene)methyl]phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-[(1,3-dioxo-2-indenylidene)methyl]phenyl] ester IUPAC Name: [3-[(1,3-dioxoinden-2-ylidene)methyl]phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-[(1,3-diketoindan-2-ylidene)methyl]phenyl] ester Formula: C24H16O4 MolecularWeight: 368.38144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC=CC(=C2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC=CC(=C2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H16O4/c25-22(15-16-7-2-1-3-8-16)28-18-10-6-9-17(13-18)14-21-23(26)19-11-4-5-12-20(19)24(21)27/h1-14H,15H2