8-[(4-methoxyphenyl)amino]-5-oxidanyl-naphthalene-1,7-dione

Systemtic Name: 8-[(4-methoxyphenyl)amino]-5-oxidanyl-naphthalene-1,7-dione Openeye Name: 5-hydroxy-8-(4-methoxyanilino)naphthalene-1,7-dione CAS Name: 5-hydroxy-8-(4-methoxyanilino)naphthalene-1,7-dione IUPAC Name: 5-hydroxy-8-(4-methoxyanilino)naphthalene-1,7-dione Traditional Name: 5-hydroxy-8-(p-anisidino)naphthalene-1,7-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=O)C=CC=C3C(=CC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=O)C=CC=C3C(=CC2=O)O

InChI

InChI=1S/C17H13NO4/c1-22-11-7-5-10(6-8-11)18-17-15(21)9-14(20)12-3-2-4-13(19)16(12)17/h2-9,18,20H,1H3