N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-propan-2-yloxy-chromen-4-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-propan-2-yloxy-chromen-4-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-isopropoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-propan-2-yloxy-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-propan-2-yloxychromen-4-imine Traditional Name: 1,3-benzodioxol-5-yl-[6-isopropoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(=CC2=NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(=CC2=NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23NO5/c1-16(2)31-20-9-11-23-21(13-20)22(27-18-6-10-24-26(12-18)30-15-29-24)14-25(32-23)17-4-7-19(28-3)8-5-17/h4-14,16H,15H2,1-3H3