6-[(4-methoxyphenyl)amino]phthalazine-5,8-dione

Systemtic Name: 6-[(4-methoxyphenyl)amino]phthalazine-5,8-dione Openeye Name: 6-(4-methoxyanilino)phthalazine-5,8-dione CAS Name: 6-(4-methoxyanilino)phthalazine-5,8-dione IUPAC Name: 6-(4-methoxyanilino)phthalazine-5,8-dione Traditional Name: 6-(p-anisidino)phthalazine-5,8-quinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C3=CN=NC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C3=CN=NC=C3C2=O

InChI

InChI=1S/C15H11N3O3/c1-21-10-4-2-9(3-5-10)18-13-6-14(19)11-7-16-17-8-12(11)15(13)20/h2-8,18H,1H3