(Z)-4-(2-methoxy-1-oxidanylidene-naphthalen-2-yl)-3-methyl-but-2-enal

Systemtic Name: (Z)-4-(2-methoxy-1-oxidanylidene-naphthalen-2-yl)-3-methyl-but-2-enal Openeye Name: (Z)-4-(2-methoxy-1-oxo-2-naphthyl)-3-methyl-but-2-enal CAS Name: (Z)-4-(2-methoxy-1-oxo-2-naphthalenyl)-3-methyl-2-butenal IUPAC Name: (Z)-4-(2-methoxy-1-oxonaphthalen-2-yl)-3-methylbut-2-enal Traditional Name: (Z)-4-(1-keto-2-methoxy-2-naphthyl)-3-methyl-but-2-enal Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=O)CC1(C=CC2=CC=CC=C2C1=O)OC

Isomeric SMILES

C/C(=C/C=O)/CC1(C=CC2=CC=CC=C2C1=O)OC

InChI

InChI=1S/C16H16O3/c1-12(8-10-17)11-16(19-2)9-7-13-5-3-4-6-14(13)15(16)18/h3-10H,11H2,1-2H3/b12-8-