[6-oxidanylidene-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] 4-phenylbenzoate

Systemtic Name: [6-oxidanylidene-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] 4-phenylbenzoate Openeye Name: [6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ester IUPAC Name: [6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [6-keto-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C=CC(=O)O1)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1C(C=CC(=O)O1)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18O4/c1-2-6-18-19(13-14-20(22)24-18)25-21(23)17-11-9-16(10-12-17)15-7-4-3-5-8-15/h2-14,18-19H,1H3/b6-2+