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

Systemtic Name: 4-azanyl-8-[(4-propoxyphenyl)amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-(4-propoxyanilino)naphthalene-1,5-dione CAS Name: 4-amino-8-(4-propoxyanilino)naphthalene-1,5-dione IUPAC Name: 4-amino-8-(4-propoxyanilino)naphthalene-1,5-dione Traditional Name: 4-amino-8-(4-propoxyanilino)naphthalene-1,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)N

InChI

InChI=1S/C19H18N2O3/c1-2-11-24-13-5-3-12(4-6-13)21-15-8-10-16(22)18-14(20)7-9-17(23)19(15)18/h3-10,21H,2,11,20H2,1H3