[2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromen-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromen-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(4-methoxyphenyl)-2H-chromen-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-1-benzopyran-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-propan-2-yloxy-2H-chromen-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(4-methoxyphenyl)-2H-chromen-3-yl]-(4-methoxyphenyl)methanone Formula: C34H30O7 MolecularWeight: 550.5978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C34H30O7/c1-20(2)40-26-14-16-28-27(18-26)31(21-5-10-24(36-3)11-6-21)32(33(35)22-7-12-25(37-4)13-8-22)34(41-28)23-9-15-29-30(17-23)39-19-38-29/h5-18,20,34H,19H2,1-4H3