3-(7-oxidanylidene-1,11b-dihydrobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one

Systemtic Name: 3-(7-oxidanylidene-1,11b-dihydrobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one Openeye Name: 3-(7-oxo-1,11b-dihydrobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one CAS Name: 3-(7-oxo-1,11b-dihydrobenzo[a]phenalen-3-yl)-7-benzo[b]phenalenone IUPAC Name: 3-(7-oxo-1,11b-dihydrobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one Traditional Name: 3-(7-keto-1,11b-dihydrobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one Formula: C34H20O2 MolecularWeight: 460.5214

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C3C1C4=CC=CC=C4C(=O)C3=CC=C2)C5=C6C=CC=C7C6=C(C=C5)C8=CC=CC=C8C7=O

Isomeric SMILES

C1C=C(C2=C3C1C4=CC=CC=C4C(=O)C3=CC=C2)C5=C6C=CC=C7C6=C(C=C5)C8=CC=CC=C8C7=O

InChI

InChI=1S/C34H20O2/c35-33-27-9-3-1-7-19(27)25-17-15-21(23-11-5-13-29(33)31(23)25)22-16-18-26-20-8-2-4-10-28(20)34(36)30-14-6-12-24(22)32(26)30/h1-17,26H,18H2