ethyl 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate

Systemtic Name: ethyl 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Openeye Name: ethyl 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate CAS Name: 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Traditional Name: 8-[[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid ethyl ester Formula: C30H28O8 MolecularWeight: 516.53852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OC)OCOC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OC)OCOC2

InChI

InChI=1S/C30H28O8/c1-5-35-30(32)20-12-21-14-34-16-37-27(21)22(13-20)15-36-29-26(31)24-10-17(2)18(3)11-25(24)38-28(29)19-6-8-23(33-4)9-7-19/h6-13H,5,14-16H2,1-4H3