2-[(E)-2-(1,3-benzodioxol-4-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-4-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(1,3-benzodioxol-4-yl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(1,3-benzodioxol-4-yl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-4-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(1,3-benzodioxol-4-yl)vinyl]quinolin-8-ol Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C18H13NO3/c20-15-5-1-3-12-7-9-14(19-17(12)15)10-8-13-4-2-6-16-18(13)22-11-21-16/h1-10,20H,11H2/b10-8+