2-methoxy-5,6-bis(3-methylphenyl)-2H-acenaphthylen-1-one

Systemtic Name: 2-methoxy-5,6-bis(3-methylphenyl)-2H-acenaphthylen-1-one Openeye Name: 2-methoxy-5,6-bis(m-tolyl)-2H-acenaphthylen-1-one CAS Name: 2-methoxy-5,6-bis(3-methylphenyl)-2H-acenaphthylen-1-one IUPAC Name: 2-methoxy-5,6-bis(3-methylphenyl)-2H-acenaphthylen-1-one Traditional Name: 2-methoxy-5,6-bis(m-tolyl)acenaphthen-1-one Formula: C27H22O2 MolecularWeight: 378.46238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=O)C4OC)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=O)C4OC)C5=CC(=CC=C5)C

InChI

InChI=1S/C27H22O2/c1-16-6-4-8-18(14-16)20-10-12-22-25-23(27(29-3)26(22)28)13-11-21(24(20)25)19-9-5-7-17(2)15-19/h4-15,27H,1-3H3