2-(1,2-dihydroacenaphthylen-5-yl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoyl-2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoyl-2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoyl-2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-acenaphthen-5-yl-6-benzoyl-benzo[de]isoquinoline-1,3-quinone Formula: C31H19NO3 MolecularWeight: 453.48746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=C6C(=C(C=C5)C(=O)C7=CC=CC=C7)C=CC=C6C4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=C6C(=C(C=C5)C(=O)C7=CC=CC=C7)C=CC=C6C4=O

InChI

InChI=1S/C31H19NO3/c33-29(20-6-2-1-3-7-20)22-15-16-25-28-21(22)9-5-11-24(28)30(34)32(31(25)35)26-17-14-19-13-12-18-8-4-10-23(26)27(18)19/h1-11,14-17H,12-13H2