(E)-1-[3-(cyclopropylmethyl)-2-methoxy-4-oxidanyl-phenyl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(cyclopropylmethyl)-2-methoxy-4-oxidanyl-phenyl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-[3-(cyclopropylmethyl)-4-hydroxy-2-methoxy-phenyl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-[3-(cyclopropylmethyl)-4-hydroxy-2-methoxyphenyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[3-(cyclopropylmethyl)-4-hydroxy-2-methoxyphenyl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-[3-(cyclopropylmethyl)-4-hydroxy-2-methoxy-phenyl]-3-(dimethylamino)prop-2-en-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(C(=C(C=C1)O)CC2CC2)OC

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C(=C(C=C1)O)CC2CC2)OC

InChI

InChI=1S/C16H21NO3/c1-17(2)9-8-15(19)12-6-7-14(18)13(16(12)20-3)10-11-4-5-11/h6-9,11,18H,4-5,10H2,1-3H3/b9-8+