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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-6-propan-2-yloxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(5-methyl-2-thienyl)-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(5-methyl-2-thiophenyl)-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(5-methylthiophen-2-yl)-6-propan-2-yloxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(5-methyl-2-thienyl)-2H-chromene-3-carboxylic acid methyl ester Formula: C26H24O6S MolecularWeight: 464.53016

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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)OC

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)OC

InChI

InChI=1S/C26H24O6S/c1-14(2)31-17-7-9-19-18(12-17)23(22-10-5-15(3)33-22)24(26(27)28-4)25(32-19)16-6-8-20-21(11-16)30-13-29-20/h5-12,14,25H,13H2,1-4H3