ethyl (E)-3-[4-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(3R)-chromane-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(3R)-3,4-dihydro-2H-chromene-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(3R)-chroman-3-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C21H21NO4/c1-2-25-20(23)12-9-15-7-10-18(11-8-15)22-21(24)17-13-16-5-3-4-6-19(16)26-14-17/h3-12,17H,2,13-14H2,1H3,(H,22,24)/b12-9+/t17-/m1/s1