2-methoxy-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]naphthalene-1,4-dione

Systemtic Name: 2-methoxy-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]naphthalene-1,4-dione Openeye Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]-3-methoxy-naphthalene-1,4-dione CAS Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]-3-methoxynaphthalene-1,4-dione Traditional Name: 2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)amino]-3-methoxy-1,4-naphthoquinone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=NC(=CC(=O)N3)O

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C15H11N3O5/c1-23-14-11(18-15-16-9(19)6-10(20)17-15)12(21)7-4-2-3-5-8(7)13(14)22/h2-6H,1H3,(H3,16,17,18,19,20)