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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-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-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-14-9-11-19(21-17(14)7-4-8-18(21)22)25-20(23)12-10-15-5-3-6-16(13-15)24-2/h3,5-6,9-13H,4,7-8H2,1-2H3/b12-10+