4-azanyl-8-[[4-(2-methoxyethoxy)phenyl]amino]naphthalene-1,5-dione

Systemtic Name: 4-azanyl-8-[[4-(2-methoxyethoxy)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-[4-(2-methoxyethoxy)anilino]naphthalene-1,5-dione CAS Name: 4-amino-8-[4-(2-methoxyethoxy)anilino]naphthalene-1,5-dione IUPAC Name: 4-amino-8-[4-(2-methoxyethoxy)anilino]naphthalene-1,5-dione Traditional Name: 4-amino-8-[4-(2-methoxyethoxy)anilino]naphthalene-1,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)N

InChI

InChI=1S/C19H18N2O4/c1-24-10-11-25-13-4-2-12(3-5-13)21-15-7-9-16(22)18-14(20)6-8-17(23)19(15)18/h2-9,21H,10-11,20H2,1H3