4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]benzene-1,2-diol Openeye Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)vinyl]benzene-1,2-diol CAS Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]benzene-1,2-diol IUPAC Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]benzene-1,2-diol Traditional Name: 4-[(E)-2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)vinyl]pyrocatechol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2)C=CC3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2)/C=C/C3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C20H21NO3/c1-3-24-17-9-10-18-15(13-17)6-8-16(21(18)2)7-4-14-5-11-19(22)20(23)12-14/h4-13,16,22-23H,3H2,1-2H3/b7-4+