(3S)-6-methyl-3-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]pyran-2,4-dione

Systemtic Name: (3S)-6-methyl-3-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]pyran-2,4-dione Openeye Name: (3S)-3-[(E)-3-(3-allyloxyphenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: (3S)-6-methyl-3-[(E)-1-oxo-3-(3-prop-2-enoxyphenyl)prop-2-enyl]pyran-2,4-dione IUPAC Name: (3S)-6-methyl-3-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]pyran-2,4-dione Traditional Name: (3S)-3-[(E)-3-(3-allyloxyphenyl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)[C@@H](C(=O)O1)C(=O)/C=C/C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H16O5/c1-3-9-22-14-6-4-5-13(11-14)7-8-15(19)17-16(20)10-12(2)23-18(17)21/h3-8,10-11,17H,1,9H2,2H3/b8-7+/t17-/m0/s1