3-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)C3=C(OC(=CC3=O)C)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)C3=C(OC(=CC3=O)C)O

InChI

InChI=1S/C19H16O5/c1-3-16-13(12-6-4-5-7-17(12)24-16)8-9-14(20)18-15(21)10-11(2)23-19(18)22/h4-10,22H,3H2,1-2H3/b9-8+