(1-methanoylnaphthalen-2-yl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (1-methanoylnaphthalen-2-yl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (1-formyl-2-naphthyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (1-formyl-2-naphthalenyl) ester IUPAC Name: (1-formylnaphthalen-2-yl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (1-formyl-2-naphthyl) ester Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H16O3/c1-15-6-8-16(9-7-15)10-13-21(23)24-20-12-11-17-4-2-3-5-18(17)19(20)14-22/h2-14H,1H3/b13-10+