2-[(2-methoxyphenyl)amino]-3-propanoyl-naphthalene-1,4-dione

Systemtic Name: 2-[(2-methoxyphenyl)amino]-3-propanoyl-naphthalene-1,4-dione Openeye Name: 2-(2-methoxyanilino)-3-propanoyl-naphthalene-1,4-dione CAS Name: 2-(2-methoxyanilino)-3-(1-oxopropyl)naphthalene-1,4-dione IUPAC Name: 2-(2-methoxyanilino)-3-propanoylnaphthalene-1,4-dione Traditional Name: 2-(o-anisidino)-3-propionyl-1,4-naphthoquinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H17NO4/c1-3-15(22)17-18(21-14-10-6-7-11-16(14)25-2)20(24)13-9-5-4-8-12(13)19(17)23/h4-11,21H,3H2,1-2H3