2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)imino-chromen-6-ol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)imino-chromen-6-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)imino-chromen-6-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)iminochromen-6-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethoxyphenyl)imino-chromen-6-ol Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H19NO6/c1-27-16-5-6-18(23(11-16)28-2)25-19-12-22(31-20-8-4-15(26)10-17(19)20)14-3-7-21-24(9-14)30-13-29-21/h3-12,26H,13H2,1-2H3