6-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(E)-3-(4-dimethylaminophenyl)acryloyl]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-30(2)20-14-11-19(12-15-20)13-18-26(32)22-16-17-25-27-23(22)9-6-10-24(27)28(33)31(29(25)34)21-7-4-3-5-8-21/h3-18H,1-2H3/b18-13+