(3,6,6-trimethyl-7-oxidanyl-4-oxidanylidene-cyclohept-2-en-1-yl) (E)-3-(4-aminophenyl)prop-2-enoate

Systemtic Name: (3,6,6-trimethyl-7-oxidanyl-4-oxidanylidene-cyclohept-2-en-1-yl) (E)-3-(4-aminophenyl)prop-2-enoate Openeye Name: (7-hydroxy-3,6,6-trimethyl-4-oxo-cyclohept-2-en-1-yl) (E)-3-(4-aminophenyl)prop-2-enoate CAS Name: (E)-3-(4-aminophenyl)-2-propenoic acid (7-hydroxy-3,6,6-trimethyl-4-oxo-1-cyclohept-2-enyl) ester IUPAC Name: (7-hydroxy-3,6,6-trimethyl-4-oxocyclohept-2-en-1-yl) (E)-3-(4-aminophenyl)prop-2-enoate Traditional Name: (E)-3-(4-aminophenyl)acrylic acid (7-hydroxy-4-keto-3,6,6-trimethyl-cyclohept-2-en-1-yl) ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=O)(C)C)O)OC(=O)C=CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(C(C(CC1=O)(C)C)O)OC(=O)/C=C/C2=CC=C(C=C2)N

InChI

InChI=1S/C19H23NO4/c1-12-10-16(18(23)19(2,3)11-15(12)21)24-17(22)9-6-13-4-7-14(20)8-5-13/h4-10,16,18,23H,11,20H2,1-3H3/b9-6+