[6-methyl-5,8-bis(oxidanylidene)naphthalen-1-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [6-methyl-5,8-bis(oxidanylidene)naphthalen-1-yl] (E)-3-phenylprop-2-enoate Openeye Name: (6-methyl-5,8-dioxo-1-naphthyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (6-methyl-5,8-dioxo-1-naphthalenyl) ester IUPAC Name: (6-methyl-5,8-dioxonaphthalen-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5,8-diketo-6-methyl-1-naphthyl) ester Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C=CC=C2OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C=CC=C2OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H14O4/c1-13-12-16(21)19-15(20(13)23)8-5-9-17(19)24-18(22)11-10-14-6-3-2-4-7-14/h2-12H,1H3/b11-10+