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

Systemtic Name: 3-[(7-oxidanylidene-11b,11c-dihydrobenzo[a]phenalen-3-yl)sulfanyl]benzo[b]phenalen-7-one Openeye Name: 3-[(7-oxo-11b,11c-dihydrobenzo[a]phenalen-3-yl)sulfanyl]benzo[b]phenalen-7-one CAS Name: 3-[(7-oxo-11b,11c-dihydrobenzo[a]phenalen-3-yl)thio]-7-benzo[b]phenalenone IUPAC Name: 3-[(7-oxo-11b,11c-dihydrobenzo[a]phenalen-3-yl)sulfanyl]benzo[b]phenalen-7-one Traditional Name: 3-[(7-keto-11b,11c-dihydrobenzo[a]phenalen-3-yl)thio]benzo[b]phenalen-7-one Formula: C34H20O2S MolecularWeight: 492.5864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=CC(=C4C3C(=CC=C4)C2=O)SC5=C6C=CC=C7C6=C(C=C5)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C3C=CC(=C4C3C(=CC=C4)C2=O)SC5=C6C=CC=C7C6=C(C=C5)C8=CC=CC=C8C7=O

InChI

InChI=1S/C34H20O2S/c35-33-23-9-3-1-7-19(23)21-15-17-29(25-11-5-13-27(33)31(21)25)37-30-18-16-22-20-8-2-4-10-24(20)34(36)28-14-6-12-26(30)32(22)28/h1-18,21,31H