2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-1-benzopyran-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromene-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxamide Formula: C27H25NO6 MolecularWeight: 459.4905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25NO6/c1-15(2)33-19-9-11-21-20(13-19)24(16-4-7-18(30-3)8-5-16)25(27(28)29)26(34-21)17-6-10-22-23(12-17)32-14-31-22/h4-13,15,26H,14H2,1-3H3,(H2,28,29)