11-azanyl-4-[(5-methyl-4-oxidanylidene-hex-5-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone

Systemtic Name: 11-azanyl-4-[(5-methyl-4-oxidanylidene-hex-5-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 11-amino-4-[(5-methyl-4-oxo-hex-5-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 11-amino-4-[(5-methyl-4-oxohex-5-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 11-amino-4-[(5-methyl-4-oxohex-5-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 11-amino-4-[(4-keto-5-methyl-hex-5-enyl)amino]naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

Isomeric SMILES

CC(=C)C(=O)CCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

InChI

InChI=1S/C23H19N3O5/c1-10(2)13(27)8-5-9-25-19-16-14(18(24)15-17(19)23(31)26-22(15)30)20(28)11-6-3-4-7-12(11)21(16)29/h3-4,6-7,25H,1,5,8-9,24H2,2H3,(H,26,30,31)