2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-5-methoxy-4,6,6-trimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-5-methoxy-4,6,6-trimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-hydroxy-5-methoxy-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one CAS Name: 2-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-3-hydroxy-5-methoxy-4,6,6-trimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-hydroxy-5-methoxy-4,6,6-trimethylcyclohexa-2,4-dien-1-one Traditional Name: 2-[(E)-3-(4-bromophenyl)acryloyl]-3-hydroxy-5-methoxy-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)C(=C1O)C(=O)C=CC2=CC=C(C=C2)Br)(C)C)OC

Isomeric SMILES

CC1=C(C(C(=O)C(=C1O)C(=O)/C=C/C2=CC=C(C=C2)Br)(C)C)OC

InChI

InChI=1S/C19H19BrO4/c1-11-16(22)15(17(23)19(2,3)18(11)24-4)14(21)10-7-12-5-8-13(20)9-6-12/h5-10,22H,1-4H3/b10-7+