2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]indene-1,3-dione Openeye Name: 2-(1-benzoyl-2-oxo-2-phenyl-ethylidene)indane-1,3-dione CAS Name: 2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)indene-1,3-dione IUPAC Name: 2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)indene-1,3-dione Traditional Name: 2-(1-benzoyl-2-keto-2-phenyl-ethylidene)indane-1,3-quinone Formula: C24H14O4 MolecularWeight: 366.36556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H14O4/c25-21(15-9-3-1-4-10-15)19(22(26)16-11-5-2-6-12-16)20-23(27)17-13-7-8-14-18(17)24(20)28/h1-14H