3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]prop-2-enoyl]-4-methoxy-6-methyl-pyran-2-one

Systemtic Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]prop-2-enoyl]-4-methoxy-6-methyl-pyran-2-one Openeye Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]prop-2-enoyl]-4-methoxy-6-methyl-pyran-2-one CAS Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]-1-oxoprop-2-enyl]-4-methoxy-6-methyl-2-pyranone IUPAC Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]prop-2-enoyl]-4-methoxy-6-methylpyran-2-one Traditional Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]acryloyl]-4-methoxy-6-methyl-pyran-2-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)C(=O)C=CC2=CC(=CC=C2)C3OCCO3)OC

Isomeric SMILES

CC1=CC(=C(C(=O)O1)C(=O)/C=C/C2=CC(=CC=C2)C3OCCO3)OC

InChI

InChI=1S/C19H18O6/c1-12-10-16(22-2)17(18(21)25-12)15(20)7-6-13-4-3-5-14(11-13)19-23-8-9-24-19/h3-7,10-11,19H,8-9H2,1-2H3/b7-6+