4-(7-oxidanylidenebenzo[a]phenalen-4-yl)benzo[a]phenalen-7-one

Systemtic Name: 4-(7-oxidanylidenebenzo[a]phenalen-4-yl)benzo[a]phenalen-7-one Openeye Name: 4-(7-oxobenzo[a]phenalen-4-yl)benzo[a]phenalen-7-one CAS Name: 4-(7-oxo-4-benzo[a]phenalenyl)-7-benzo[a]phenalenone IUPAC Name: 4-(7-oxobenzo[a]phenalen-4-yl)benzo[a]phenalen-7-one Traditional Name: 4-(7-ketobenzo[a]phenalen-4-yl)benzo[a]phenalen-7-one Formula: C34H18O2 MolecularWeight: 458.50552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC4=C(C=CC(=C43)C2=O)C5=C6C=CC=C7C6=C(C=C5)C(=O)C8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC4=C(C=CC(=C43)C2=O)C5=C6C=CC=C7C6=C(C=C5)C(=O)C8=CC=CC=C87

InChI

InChI=1S/C34H18O2/c35-33-27-9-3-1-7-19(27)23-11-5-13-25-21(15-17-29(33)31(23)25)22-16-18-30-32-24(12-6-14-26(22)32)20-8-2-4-10-28(20)34(30)36/h1-18H