(4bS,9bR)-4b-(phenylmethyl)-9bH-indeno[2,3-a]indene-5,10-dione

Systemtic Name: (4bS,9bR)-4b-(phenylmethyl)-9bH-indeno[2,3-a]indene-5,10-dione Openeye Name: (4bS,9bR)-4b-benzyl-9bH-indeno[2,3-a]indene-5,10-dione CAS Name: (4bS,9bR)-4b-(phenylmethyl)-9bH-indeno[2,3-a]indene-5,10-dione IUPAC Name: (4bS,9bR)-4b-benzyl-9bH-indeno[2,3-a]indene-5,10-dione Traditional Name: (4bS,9bR)-4b-benzyl-9bH-inden[2,3-a]indene-5,10-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)C(=O)C5=CC=CC=C35

Isomeric SMILES

C1=CC=C(C=C1)C[C@@]23[C@@H](C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C35

InChI

InChI=1S/C23H16O2/c24-21-18-12-6-7-13-19(18)23(14-15-8-2-1-3-9-15)20(21)16-10-4-5-11-17(16)22(23)25/h1-13,20H,14H2/t20-,23+/m0/s1