6-(naphthalen-2-ylmethyl)benzo[a]phenalen-7-one

Systemtic Name: 6-(naphthalen-2-ylmethyl)benzo[a]phenalen-7-one Openeye Name: 6-(2-naphthylmethyl)benzo[a]phenalen-7-one CAS Name: 6-(2-naphthalenylmethyl)-7-benzo[a]phenalenone IUPAC Name: 6-(naphthalen-2-ylmethyl)benzo[a]phenalen-7-one Traditional Name: 6-(2-naphthylmethyl)benzo[a]phenalen-7-one Formula: C28H18O MolecularWeight: 370.44192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3=C4C5=C(C=CC=C5C6=CC=CC=C6C4=O)C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3=C4C5=C(C=CC=C5C6=CC=CC=C6C4=O)C=C3

InChI

InChI=1S/C28H18O/c29-28-25-10-4-3-9-23(25)24-11-5-8-20-14-15-22(27(28)26(20)24)17-18-12-13-19-6-1-2-7-21(19)16-18/h1-16H,17H2