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

Systemtic Name: 2-naphthalen-1-yl-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoyl-2-(1-naphthyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoyl-2-(1-naphthalenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoyl-2-naphthalen-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-benzoyl-2-(1-naphthyl)benzo[de]isoquinoline-1,3-quinone Formula: C29H17NO3 MolecularWeight: 427.45018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H17NO3/c31-27(19-9-2-1-3-10-19)22-16-17-24-26-21(22)13-7-14-23(26)28(32)30(29(24)33)25-15-6-11-18-8-4-5-12-20(18)25/h1-17H