2-phenyl-2-[(E)-2-phenylethenyl]indene-1,3-dione

Systemtic Name: 2-phenyl-2-[(E)-2-phenylethenyl]indene-1,3-dione Openeye Name: 2-phenyl-2-[(E)-styryl]indane-1,3-dione CAS Name: 2-phenyl-2-[(E)-2-phenylethenyl]indene-1,3-dione IUPAC Name: 2-phenyl-2-[(E)-2-phenylethenyl]indene-1,3-dione Traditional Name: 2-phenyl-2-[(E)-styryl]indane-1,3-quinone Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O2/c24-21-19-13-7-8-14-20(19)22(25)23(21,18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-16H/b16-15+