2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-8-methoxy-quinoline Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OC)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OC)C=C2)OC

InChI

InChI=1S/C21H21NO3/c1-4-25-18-13-9-15(14-20(18)24-3)8-11-17-12-10-16-6-5-7-19(23-2)21(16)22-17/h5-14H,4H2,1-3H3/b11-8+