4-azanyl-8-[(4-methoxyphenyl)amino]naphthalene-1,5-dione

Systemtic Name: 4-azanyl-8-[(4-methoxyphenyl)amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-(4-methoxyanilino)naphthalene-1,5-dione CAS Name: 4-amino-8-(4-methoxyanilino)naphthalene-1,5-dione IUPAC Name: 4-amino-8-(4-methoxyanilino)naphthalene-1,5-dione Traditional Name: 4-amino-8-(p-anisidino)naphthalene-1,5-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)N

InChI

InChI=1S/C17H14N2O3/c1-22-11-4-2-10(3-5-11)19-13-7-9-14(20)16-12(18)6-8-15(21)17(13)16/h2-9,19H,18H2,1H3