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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-(3-oxidanylpyrrolidin-1-yl)naphthalene-1,4-dione Openeye Name: 2-(3-hydroxypyrrolidin-1-yl)-3-(4-methoxyanilino)naphthalene-1,4-dione CAS Name: 2-(3-hydroxy-1-pyrrolidinyl)-3-(4-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)-3-(4-methoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(3-hydroxypyrrolidino)-3-(p-anisidino)-1,4-naphthoquinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCC(C4)O

InChI

InChI=1S/C21H20N2O4/c1-27-15-8-6-13(7-9-15)22-18-19(23-11-10-14(24)12-23)21(26)17-5-3-2-4-16(17)20(18)25/h2-9,14,22,24H,10-12H2,1H3