8-naphthalen-2-yl-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: 8-naphthalen-2-yl-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: 8-(2-naphthyl)-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one CAS Name: 8-(2-naphthalenyl)-1-phenyl-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: 8-naphthalen-2-yl-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: 8-(2-naphthyl)-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Formula: C29H20O2 MolecularWeight: 400.4679

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=C2C=CC(=C3)C4=CC5=CC=CC=C5C=C4)OC1=O)C6=CC=CC=C6

Isomeric SMILES

C1C(C2=C(C=CC3=C2C=CC(=C3)C4=CC5=CC=CC=C5C=C4)OC1=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20O2/c30-28-18-26(20-7-2-1-3-8-20)29-25-14-12-23(17-24(25)13-15-27(29)31-28)22-11-10-19-6-4-5-9-21(19)16-22/h1-17,26H,18H2