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2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methyl]-6-propan-2-yloxy-2H-chromene-3-carboxylic acid

2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methyl]-6-propan-2-yloxy-2H-chromene-3-carboxylic acid

Systemtic Name:2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methyl]-6-propan-2-yloxy-2H-chromene-3-carboxylic acid
Openeye Name:2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-[(4-methoxyphenyl)methyl]-2H-chromene-3-carboxylic acid
CAS Name:2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methyl]-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid
IUPAC Name:2-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methyl]-6-propan-2-yloxy-2H-chromene-3-carboxylic acid
Traditional Name:2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-p-anisyl-2H-chromene-3-carboxylic acid
Formula: C28H26O7
MolecularWeight: 474.50184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2CC3=CC=C(C=C3)OC)C(=O)O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2CC3=CC=C(C=C3)OC)C(=O)O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H26O7/c1-16(2)34-20-9-11-23-21(14-20)22(12-17-4-7-19(31-3)8-5-17)26(28(29)30)27(35-23)18-6-10-24-25(13-18)33-15-32-24/h4-11,13-14,16,27H,12,15H2,1-3H3,(H,29,30)


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