5-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C18H18N2O4/c1-19-10-13(17(22)20(2)18(19)23)8-12-5-4-11-9-14(24-3)6-7-15(11)16(12)21/h6-10H,4-5H2,1-3H3/b12-8+