2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-(2-hydroxyethylamino)-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-(2-hydroxyethylamino)-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-(2-hydroxyethylamino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-(2-hydroxyethylamino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-(2-hydroxyethylamino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-3-(2-hydroxyethylamino)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)NCCO)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)NCCO)C

InChI

InChI=1S/C21H27NO5/c1-21(2)12-15(22-9-10-23)20(17(25)13-21)16(24)7-5-14-6-8-18(26-3)19(11-14)27-4/h5-8,11,22-23H,9-10,12-13H2,1-4H3/b7-5+