6-phenethyl-3-phenyl-benzo[a]phenalen-7-one

Systemtic Name: 6-phenethyl-3-phenyl-benzo[a]phenalen-7-one Openeye Name: 6-phenethyl-3-phenyl-benzo[a]phenalen-7-one CAS Name: 6-phenethyl-3-phenyl-7-benzo[a]phenalenone IUPAC Name: 6-phenethyl-3-phenylbenzo[a]phenalen-7-one Traditional Name: 6-phenethyl-3-phenyl-benzo[a]phenalen-7-one Formula: C31H22O MolecularWeight: 410.50578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C4=C(C=CC(=C4C=C2)C5=CC=CC=C5)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C4=C(C=CC(=C4C=C2)C5=CC=CC=C5)C6=CC=CC=C6C3=O

InChI

InChI=1S/C31H22O/c32-31-28-14-8-7-13-25(28)27-20-19-24(22-11-5-2-6-12-22)26-18-17-23(29(31)30(26)27)16-15-21-9-3-1-4-10-21/h1-14,17-20H,15-16H2