(6Z)-6-(6-methyl-4-prop-2-enoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one

Systemtic Name: (6Z)-6-(6-methyl-4-prop-2-enoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one Openeye Name: (6Z)-6-(4-allyloxy-6-methyl-1H-pyrimidin-2-ylidene)naphthalen-2-one CAS Name: (6Z)-6-(6-methyl-4-prop-2-enoxy-1H-pyrimidin-2-ylidene)-2-naphthalenone IUPAC Name: (6Z)-6-(6-methyl-4-prop-2-enoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one Traditional Name: (6Z)-6-(4-allyloxy-6-methyl-1H-pyrimidin-2-ylidene)naphthalen-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=CC(=O)C=CC3=C2)N1)OCC=C

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N1)OCC=C

InChI

InChI=1S/C18H16N2O2/c1-3-8-22-17-9-12(2)19-18(20-17)15-5-4-14-11-16(21)7-6-13(14)10-15/h3-7,9-11,19H,1,8H2,2H3/b18-15-