7-(3-phenylprop-2-enoxy)-3-quinolin-2-yl-chromen-2-one

Systemtic Name: 7-(3-phenylprop-2-enoxy)-3-quinolin-2-yl-chromen-2-one Openeye Name: 7-cinnamyloxy-3-(2-quinolyl)chromen-2-one CAS Name: 7-(3-phenylprop-2-enoxy)-3-(2-quinolinyl)-1-benzopyran-2-one IUPAC Name: 7-(3-phenylprop-2-enoxy)-3-quinolin-2-ylchromen-2-one Traditional Name: 7-cinnamyloxy-3-(2-quinolyl)coumarin Formula: C27H19NO3 MolecularWeight: 405.44466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19NO3/c29-27-23(25-15-13-20-10-4-5-11-24(20)28-25)17-21-12-14-22(18-26(21)31-27)30-16-6-9-19-7-2-1-3-8-19/h1-15,17-18H,16H2