2-[(2-oxidanylidene-1H-acenaphthylen-1-yl)-phenyl-methyl]-2H-acenaphthylen-1-one

Systemtic Name: 2-[(2-oxidanylidene-1H-acenaphthylen-1-yl)-phenyl-methyl]-2H-acenaphthylen-1-one Openeye Name: 2-[(2-oxo-1H-acenaphthylen-1-yl)-phenyl-methyl]-2H-acenaphthylen-1-one CAS Name: 2-[(2-oxo-1H-acenaphthylen-1-yl)-phenylmethyl]-2H-acenaphthylen-1-one IUPAC Name: 2-[(2-oxo-1H-acenaphthylen-1-yl)-phenylmethyl]-2H-acenaphthylen-1-one Traditional Name: 2-[(2-ketoacenaphthen-1-yl)-phenyl-methyl]acenaphthen-1-one Formula: C31H20O2 MolecularWeight: 424.4893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C3=CC=CC4=C3C(=CC=C4)C2=O)C5C6=CC=CC7=C6C(=CC=C7)C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2C3=CC=CC4=C3C(=CC=C4)C2=O)C5C6=CC=CC7=C6C(=CC=C7)C5=O

InChI

InChI=1S/C31H20O2/c32-30-23-16-6-12-18-10-4-14-21(25(18)23)28(30)27(20-8-2-1-3-9-20)29-22-15-5-11-19-13-7-17-24(26(19)22)31(29)33/h1-17,27-29H