5-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-21-12-16(19(24)22(2)20(21)25)7-9-18(23)15-5-4-14-11-17(26-3)8-6-13(14)10-15/h4-12H,1-3H3/b9-7+