ethyl (E)-3-(2-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(6-methoxy-1-oxo-tetralin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(1-keto-6-methoxy-tetralin-5-yl)acrylic acid ethyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=CC2=C1CCCC2=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=CC2=C1CCCC2=O)OC

InChI

InChI=1S/C16H18O4/c1-3-20-16(18)10-8-13-11-5-4-6-14(17)12(11)7-9-15(13)19-2/h7-10H,3-6H2,1-2H3/b10-8+