7-(3-phenylprop-2-enoxy)-3-pyridin-1-ium-2-yl-chromen-2-one

Systemtic Name: 7-(3-phenylprop-2-enoxy)-3-pyridin-1-ium-2-yl-chromen-2-one Openeye Name: 7-cinnamyloxy-3-pyridin-1-ium-2-yl-chromen-2-one CAS Name: 7-(3-phenylprop-2-enoxy)-3-(2-pyridin-1-iumyl)-1-benzopyran-2-one IUPAC Name: 7-(3-phenylprop-2-enoxy)-3-pyridin-1-ium-2-ylchromen-2-one Traditional Name: 7-cinnamyloxy-3-pyridin-1-ium-2-yl-coumarin Formula: C23H18NO3+ MolecularWeight: 356.39392

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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=CC=CC=[NH+]4

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C23H17NO3/c25-23-20(21-10-4-5-13-24-21)15-18-11-12-19(16-22(18)27-23)26-14-6-9-17-7-2-1-3-8-17/h1-13,15-16H,14H2/p+1