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

Systemtic Name: (E)-3-[4-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: (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-propenoate IUPAC Name: (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]acrylate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H17NO4/c21-18(22)10-7-13-5-8-16(9-6-13)20-19(23)15-11-14-3-1-2-4-17(14)24-12-15/h1-10,15H,11-12H2,(H,20,23)(H,21,22)/p-1/b10-7+/t15-/m1/s1