1-[(E)-2-(4-methoxyphenyl)ethenoxy]carbonyl-10-methyl-heptalene-2-carboxylate

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)ethenoxy]carbonyl-10-methyl-heptalene-2-carboxylate Openeye Name: 1-[(E)-2-(4-methoxyphenyl)vinyloxy]carbonyl-10-methyl-heptalene-2-carboxylate CAS Name: 1-[[(E)-2-(4-methoxyphenyl)ethenoxy]-oxomethyl]-10-methyl-2-heptalenecarboxylate IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenoxy]carbonyl-10-methylheptalene-2-carboxylate Traditional Name: 1-[(E)-2-(4-methoxyphenyl)vinyloxy]carbonyl-10-methyl-heptalene-2-carboxylate Formula: C24H19O5- MolecularWeight: 387.40466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C2C1=C(C(=CC=C2)C(=O)[O-])C(=O)OC=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C2C1=C(C(=CC=C2)C(=O)[O-])C(=O)O/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H20O5/c1-16-6-3-4-7-18-8-5-9-20(23(25)26)22(21(16)18)24(27)29-15-14-17-10-12-19(28-2)13-11-17/h3-15H,1-2H3,(H,25,26)/p-1/b15-14+