[9-(diethylamino)-1,3-bis(oxidanylidene)-2-phenyl-benzo[f]isoindol-4-yl] ethanoate

Systemtic Name: [9-(diethylamino)-1,3-bis(oxidanylidene)-2-phenyl-benzo[f]isoindol-4-yl] ethanoate Openeye Name: [9-(diethylamino)-1,3-dioxo-2-phenyl-benzo[f]isoindol-4-yl] acetate CAS Name: acetic acid [9-(diethylamino)-1,3-dioxo-2-phenyl-4-benzo[f]isoindolyl] ester IUPAC Name: [9-(diethylamino)-1,3-dioxo-2-phenylbenzo[f]isoindol-4-yl] acetate Traditional Name: acetic acid [9-(diethylamino)-1,3-diketo-2-phenyl-benz[f]isoindol-4-yl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=C(C3=CC=CC=C31)OC(=O)C)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=C2C(=C(C3=CC=CC=C31)OC(=O)C)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-4-25(5-2)21-17-13-9-10-14-18(17)22(30-15(3)27)20-19(21)23(28)26(24(20)29)16-11-7-6-8-12-16/h6-14H,4-5H2,1-3H3