methyl (E)-3-[1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3,4-dihydronaphthalen-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3,4-dihydronaphthalen-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[(E)-3-methoxy-3-oxo-prop-1-enyl]-3,4-dihydronaphthalen-2-yl]prop-2-enoate CAS Name: (E)-3-[1-[(E)-3-methoxy-3-oxoprop-1-enyl]-3,4-dihydronaphthalen-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[(E)-3-methoxy-3-oxoprop-1-enyl]-3,4-dihydronaphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-[(E)-3-keto-3-methoxy-prop-1-enyl]-3,4-dihydronaphthalen-2-yl]acrylic acid methyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C2=CC=CC=C2CC1)C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/C1=C(C2=CC=CC=C2CC1)/C=C/C(=O)OC

InChI

InChI=1S/C18H18O4/c1-21-17(19)11-9-14-8-7-13-5-3-4-6-15(13)16(14)10-12-18(20)22-2/h3-6,9-12H,7-8H2,1-2H3/b11-9+,12-10+