3-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyl-2H-phthalazine-1,4-dione

Systemtic Name: 3-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyl-2H-phthalazine-1,4-dione Openeye Name: 3-(1-amino-9,10-dioxo-anthracene-2-carbonyl)-2H-phthalazine-1,4-dione CAS Name: 3-[(1-amino-9,10-dioxo-2-anthracenyl)-oxomethyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-(1-amino-9,10-dioxoanthracene-2-carbonyl)-2H-phthalazine-1,4-dione Traditional Name: 3-(1-amino-9,10-diketo-anthracene-2-carbonyl)-2H-phthalazine-1,4-quinone Formula: C23H13N3O5 MolecularWeight: 411.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)N4C(=O)C5=CC=CC=C5C(=O)N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)N4C(=O)C5=CC=CC=C5C(=O)N4)N

InChI

InChI=1S/C23H13N3O5/c24-18-16(23(31)26-22(30)14-8-4-3-7-13(14)21(29)25-26)10-9-15-17(18)20(28)12-6-2-1-5-11(12)19(15)27/h1-10H,24H2,(H,25,29)