[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] 2-phenylethanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] 2-phenylethanoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(1,3-dioxo-2-indenylidene)methyl]phenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-[(1,3-diketoindan-2-ylidene)methyl]phenyl] ester Formula: C24H16O4 MolecularWeight: 368.38144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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