methyl 2-[4-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methoxy]quinolin-3-yl]ethanoate

Systemtic Name: methyl 2-[4-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methoxy]quinolin-3-yl]ethanoate Openeye Name: methyl 2-[4-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methoxy]-3-quinolyl]acetate CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methoxy]-3-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methoxy]quinolin-3-yl]acetate Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-o-anisyloxy-3-quinolyl]acetic acid methyl ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=NC3=CC=CC=C3C(=C2CC(=O)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1COC2=NC3=CC=CC=C3C(=C2CC(=O)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23NO6/c1-30-22-10-6-3-7-18(22)15-32-27-20(14-25(29)31-2)26(19-8-4-5-9-21(19)28-27)17-11-12-23-24(13-17)34-16-33-23/h3-13H,14-16H2,1-2H3