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2-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid

2-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid

Systemtic Name:2-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid
Openeye Name:2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(5-methyl-2-thienyl)-2H-chromene-3-carboxylic acid
CAS Name:2-(1,3-benzodioxol-5-yl)-4-(5-methyl-2-thiophenyl)-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid
IUPAC Name:2-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid
Traditional Name:2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(5-methyl-2-thienyl)-2H-chromene-3-carboxylic acid
Formula: C25H22O6S
MolecularWeight: 450.50358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(OC3=C2C=C(C=C3)OC(C)C)C4=CC5=C(C=C4)OCO5)C(=O)O


Isomeric SMILES

CC1=CC=C(S1)C2=C(C(OC3=C2C=C(C=C3)OC(C)C)C4=CC5=C(C=C4)OCO5)C(=O)O


InChI

InChI=1S/C25H22O6S/c1-13(2)30-16-6-8-18-17(11-16)22(21-9-4-14(3)32-21)23(25(26)27)24(31-18)15-5-7-19-20(10-15)29-12-28-19/h4-11,13,24H,12H2,1-3H3,(H,26,27)


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