3-[(E)-3-(2H-chromen-2-ylamino)-2-phenylmethoxy-prop-1-enoxy]prop-1-en-1-one

Systemtic Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-phenylmethoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(E)-2-benzyloxy-3-(2H-chromen-2-ylamino)prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(E)-3-(2H-1-benzopyran-2-ylamino)-2-phenylmethoxyprop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(E)-3-(2H-chromen-2-ylamino)-2-phenylmethoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(E)-2-benzoxy-3-(2H-chromen-2-ylamino)prop-1-enoxy]prop-1-en-1-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=COCC=C=O)CNC2C=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C/OCC=C=O)/CNC2C=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H21NO4/c24-13-6-14-25-17-20(26-16-18-7-2-1-3-8-18)15-23-22-12-11-19-9-4-5-10-21(19)27-22/h1-12,17,22-23H,14-16H2/b20-17+