9a-(phenylmethyl)-4bH-indeno[1,2-a]indene-9,10-dione

Systemtic Name: 9a-(phenylmethyl)-4bH-indeno[1,2-a]indene-9,10-dione Openeye Name: 9a-benzyl-4bH-indeno[1,2-a]indene-9,10-dione CAS Name: 9a-(phenylmethyl)-4bH-indeno[1,2-a]indene-9,10-dione IUPAC Name: 9a-benzyl-4bH-indeno[1,2-a]indene-9,10-dione Traditional Name: 9a-benzyl-4bH-inden[1,2-a]indene-9,10-quinone Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC23C(C4=CC=CC=C4C2=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC23C(C4=CC=CC=C4C2=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H16O2/c24-21-18-12-6-4-10-16(18)20-17-11-5-7-13-19(17)22(25)23(20,21)14-15-8-2-1-3-9-15/h1-13,20H,14H2