(3R)-3-[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name: (3R)-3-[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: (3R)-3-[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: (3R)-3-[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: (3R)-3-[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: (3R)-3-[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C19H19ClO6 MolecularWeight: 378.80356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO6/c1-10(2)25-18-13(20)8-12(9-16(18)24-4)5-6-14(21)17-15(22)7-11(3)26-19(17)23/h5-10,17H,1-4H3/b6-5+/t17-/m1/s1