methyl (E)-4-(1-methoxynaphthalen-2-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (E)-4-(1-methoxynaphthalen-2-yl)-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-4-(1-methoxy-2-naphthyl)-2-oxo-but-3-enoate CAS Name: (E)-4-(1-methoxy-2-naphthalenyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(1-methoxynaphthalen-2-yl)-2-oxobut-3-enoate Traditional Name: (E)-2-keto-4-(1-methoxy-2-naphthyl)but-3-enoic acid methyl ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C=CC(=O)C(=O)OC

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)/C=C/C(=O)C(=O)OC

InChI

InChI=1S/C16H14O4/c1-19-15-12(9-10-14(17)16(18)20-2)8-7-11-5-3-4-6-13(11)15/h3-10H,1-2H3/b10-9+