4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]benzene-1,2-diol Openeye Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)vinyl]benzene-1,2-diol CAS Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]benzene-1,2-diol IUPAC Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]benzene-1,2-diol Traditional Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)vinyl]pyrocatechol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC=C2)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1C=CC(=C2C1C=CC=C2)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H17NO2/c1-19-11-10-14(15-4-2-3-5-16(15)19)8-6-13-7-9-17(20)18(21)12-13/h2-12,16,20-21H,1H3/b8-6+