methyl (E)-4-[1-(cyclopenta-2,4-dien-1-ylidenemethyl)naphthalen-2-yl]oxybut-2-enoate

Systemtic Name: methyl (E)-4-[1-(cyclopenta-2,4-dien-1-ylidenemethyl)naphthalen-2-yl]oxybut-2-enoate Openeye Name: methyl (E)-4-[[1-(cyclopenta-2,4-dien-1-ylidenemethyl)-2-naphthyl]oxy]but-2-enoate CAS Name: (E)-4-[[1-(1-cyclopenta-2,4-dienylidenemethyl)-2-naphthalenyl]oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[1-(cyclopenta-2,4-dien-1-ylidenemethyl)naphthalen-2-yl]oxybut-2-enoate Traditional Name: (E)-4-[1-(cyclopenta-2,4-dien-1-ylidenemethyl)-2-naphthoxy]but-2-enoic acid methyl ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCOC1=C(C2=CC=CC=C2C=C1)C=C3C=CC=C3

Isomeric SMILES

COC(=O)/C=C/COC1=C(C2=CC=CC=C2C=C1)C=C3C=CC=C3

InChI

InChI=1S/C21H18O3/c1-23-21(22)11-6-14-24-20-13-12-17-9-4-5-10-18(17)19(20)15-16-7-2-3-8-16/h2-13,15H,14H2,1H3/b11-6+