(4Z)-6-methyl-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-pyrimidin-2-one

Systemtic Name: (4Z)-6-methyl-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-pyrimidin-2-one Openeye Name: (4Z)-6-methyl-4-[(2E)-2-(2-oxo-1-naphthylidene)ethylidene]-1H-pyrimidin-2-one CAS Name: (4Z)-6-methyl-4-[(2E)-2-(2-oxo-1-naphthalenylidene)ethylidene]-1H-pyrimidin-2-one IUPAC Name: (4Z)-6-methyl-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)ethylidene]-1H-pyrimidin-2-one Traditional Name: (4Z)-4-[(2E)-2-(2-keto-1-naphthylidene)ethylidene]-6-methyl-1H-pyrimidin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C(=O)C=CC3=CC=CC=C32)NC(=O)N1

Isomeric SMILES

CC1=C/C(=C/C=C\2/C(=O)C=CC3=CC=CC=C32)/NC(=O)N1

InChI

InChI=1S/C17H14N2O2/c1-11-10-13(19-17(21)18-11)7-8-15-14-5-3-2-4-12(14)6-9-16(15)20/h2-10H,1H3,(H2,18,19,21)/b13-7-,15-8+