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

Systemtic Name: 4-azanyl-8-[(4-ethoxyphenyl)amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-(4-ethoxyanilino)naphthalene-1,5-dione CAS Name: 4-amino-8-(4-ethoxyanilino)naphthalene-1,5-dione IUPAC Name: 4-amino-8-(4-ethoxyanilino)naphthalene-1,5-dione Traditional Name: 4-amino-8-(p-phenetidino)naphthalene-1,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)N

InChI

InChI=1S/C18H16N2O3/c1-2-23-12-5-3-11(4-6-12)20-14-8-10-15(21)17-13(19)7-9-16(22)18(14)17/h3-10,20H,2,19H2,1H3