[4-[cyclopropa[b]naphthalen-1-ylidene(phenyl)methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[cyclopropa[b]naphthalen-1-ylidene(phenyl)methyl]phenyl]-phenyl-methanone Openeye Name: [4-[cyclopropa[b]naphthalen-1-ylidene(phenyl)methyl]phenyl]-phenyl-methanone CAS Name: [4-[1-cyclopropa[b]naphthalenylidene(phenyl)methyl]phenyl]-phenylmethanone IUPAC Name: [4-[cyclopropa[b]naphthalen-1-ylidene(phenyl)methyl]phenyl]-phenylmethanone Traditional Name: [4-[cyclopropa[b]naphthalen-1-ylidene(phenyl)methyl]phenyl]-phenyl-methanone Formula: C31H20O MolecularWeight: 408.4899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC4=CC=CC=C4C=C32)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C3=CC4=CC=CC=C4C=C32)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H20O/c32-31(23-11-5-2-6-12-23)24-17-15-22(16-18-24)29(21-9-3-1-4-10-21)30-27-19-25-13-7-8-14-26(25)20-28(27)30/h1-20H