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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]-6-propan-2-yloxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-[2-(4-methoxyphenyl)ethoxy]-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]-6-propan-2-yloxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-[2-(4-methoxyphenyl)ethoxy]-2H-chromene-3-carboxylic acid methyl ester Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OCCC3=CC=C(C=C3)OC)C(=O)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OCCC3=CC=C(C=C3)OC)C(=O)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H30O8/c1-18(2)37-22-10-12-24-23(16-22)29(34-14-13-19-5-8-21(32-3)9-6-19)27(30(31)33-4)28(38-24)20-7-11-25-26(15-20)36-17-35-25/h5-12,15-16,18,28H,13-14,17H2,1-4H3