11-azanyl-4-[(8-methyl-7-oxidanylidene-non-8-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone

Systemtic Name: 11-azanyl-4-[(8-methyl-7-oxidanylidene-non-8-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 11-amino-4-[(8-methyl-7-oxo-non-8-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 11-amino-4-[(8-methyl-7-oxonon-8-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 11-amino-4-[(8-methyl-7-oxonon-8-enyl)amino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 11-amino-4-[(7-keto-8-methyl-non-8-enyl)amino]naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCCCCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

Isomeric SMILES

CC(=C)C(=O)CCCCCCNC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)N)C(=O)NC2=O

InChI

InChI=1S/C26H25N3O5/c1-13(2)16(30)11-5-3-4-8-12-28-22-19-17(21(27)18-20(22)26(34)29-25(18)33)23(31)14-9-6-7-10-15(14)24(19)32/h6-7,9-10,28H,1,3-5,8,11-12,27H2,2H3,(H,29,33,34)