2-[(E)-2-phenylethenoxy]carbonylheptalene-1-carboxylate

Systemtic Name: 2-[(E)-2-phenylethenoxy]carbonylheptalene-1-carboxylate Openeye Name: 2-[(E)-styryl]oxycarbonylheptalene-1-carboxylate CAS Name: 2-[oxo-[(E)-2-phenylethenoxy]methyl]-1-heptalenecarboxylate IUPAC Name: 2-[(E)-2-phenylethenoxy]carbonylheptalene-1-carboxylate Traditional Name: 2-[(E)-styryl]oxycarbonylheptalene-1-carboxylate Formula: C22H15O4- MolecularWeight: 343.3521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=COC(=O)C2=CC=CC3=CC=CC=CC3=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/OC(=O)C2=CC=CC3=CC=CC=CC3=C2C(=O)[O-]

InChI

InChI=1S/C22H16O4/c23-21(24)20-18-12-6-2-5-10-17(18)11-7-13-19(20)22(25)26-15-14-16-8-3-1-4-9-16/h1-15H,(H,23,24)/p-1/b15-14+