12-[(E)-2-(dimethylamino)ethenyl]benzo[b]acridine-6,11-dione

Systemtic Name: 12-[(E)-2-(dimethylamino)ethenyl]benzo[b]acridine-6,11-dione Openeye Name: 12-[(E)-2-(dimethylamino)vinyl]benzo[b]acridine-6,11-dione CAS Name: 12-[(E)-2-(dimethylamino)ethenyl]benzo[b]acridine-6,11-dione IUPAC Name: 12-[(E)-2-(dimethylamino)ethenyl]benzo[b]acridine-6,11-dione Traditional Name: 12-[(E)-2-(dimethylamino)vinyl]benz[b]acridine-6,11-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C2C(=NC3=CC=CC=C31)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C)/C=C/C1=C2C(=NC3=CC=CC=C31)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H16N2O2/c1-23(2)12-11-14-13-7-5-6-10-17(13)22-19-18(14)20(24)15-8-3-4-9-16(15)21(19)25/h3-12H,1-2H3/b12-11+