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

Systemtic Name: 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylic acid Openeye Name: 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylic acid CAS Name: 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid IUPAC Name: 8-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylic acid Traditional Name: 8-[[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid Formula: C28H24O8 MolecularWeight: 488.48536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC4=CC(=CC5=C4OCOC5)C(=O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC4=CC(=CC5=C4OCOC5)C(=O)O)C

InChI

InChI=1S/C28H24O8/c1-15-8-22-23(9-16(15)2)36-26(17-4-6-21(32-3)7-5-17)27(24(22)29)34-13-20-11-18(28(30)31)10-19-12-33-14-35-25(19)20/h4-11H,12-14H2,1-3H3,(H,30,31)