(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)/C=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H22O5/c1-14-7-10-20(22-17(14)5-4-6-18(22)23)27-21(24)12-8-15-13-16(25-2)9-11-19(15)26-3/h7-13H,4-6H2,1-3H3/b12-8+