methyl 2,4-bis(1,3-benzodioxol-5-yl)-6-phenylmethoxy-2H-chromene-3-carboxylate

Systemtic Name: methyl 2,4-bis(1,3-benzodioxol-5-yl)-6-phenylmethoxy-2H-chromene-3-carboxylate Openeye Name: methyl 2,4-bis(1,3-benzodioxol-5-yl)-6-benzyloxy-2H-chromene-3-carboxylate CAS Name: 2,4-bis(1,3-benzodioxol-5-yl)-6-phenylmethoxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-bis(1,3-benzodioxol-5-yl)-6-phenylmethoxy-2H-chromene-3-carboxylate Traditional Name: 2,4-bis(1,3-benzodioxol-5-yl)-6-benzoxy-2H-chromene-3-carboxylic acid methyl ester Formula: C32H24O8 MolecularWeight: 536.52816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(C=CC(=C2)OCC3=CC=CC=C3)OC1C4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

COC(=O)C1=C(C2=C(C=CC(=C2)OCC3=CC=CC=C3)OC1C4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C32H24O8/c1-34-32(33)30-29(20-7-10-25-27(13-20)38-17-36-25)23-15-22(35-16-19-5-3-2-4-6-19)9-12-24(23)40-31(30)21-8-11-26-28(14-21)39-18-37-26/h2-15,31H,16-18H2,1H3