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

Systemtic Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-[3-(1,3-dioxolan-2-yl)phenyl]acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-11-9-15(20)16(17(21)24-11)14(19)6-5-12-3-2-4-13(10-12)18-22-7-8-23-18/h2-6,9-10,18,21H,7-8H2,1H3/b6-5+