6-methyl-2-oxidanyl-3-[(E)-3-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-enoyl]pyran-4-one

Systemtic Name: 6-methyl-2-oxidanyl-3-[(E)-3-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-enoyl]pyran-4-one Openeye Name: 3-[(E)-3-(3-allyl-2-hydroxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-3-prop-2-enylphenyl)-1-oxoprop-2-enyl]-6-methyl-4-pyranone IUPAC Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-3-prop-2-enylphenyl)prop-2-enoyl]-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(3-allyl-2-hydroxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-3-5-12-6-4-7-13(17(12)21)8-9-14(19)16-15(20)10-11(2)23-18(16)22/h3-4,6-10,21-22H,1,5H2,2H3/b9-8+