2-(1,2-dihydroacenaphthylen-5-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)benzo[f]chromen-3-one Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)benzo[f]chromen-3-one CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)benzo[f]chromen-3-one Traditional Name: 2-acenaphthen-5-ylbenzo[f]chromen-3-one Formula: C25H16O2 MolecularWeight: 348.39334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C25H16O2/c26-25-22(14-21-18-6-2-1-4-15(18)11-13-23(21)27-25)19-12-10-17-9-8-16-5-3-7-20(19)24(16)17/h1-7,10-14H,8-9H2