(E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCOC3=CC=CC=C23)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23)OCC=C

InChI

InChI=1S/C22H23NO4/c1-3-13-26-20-10-8-16(15-21(20)25-2)9-11-22(24)23-18-12-14-27-19-7-5-4-6-17(18)19/h3-11,15,18H,1,12-14H2,2H3,(H,23,24)/b11-9+/t18-/m0/s1