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

Systemtic Name: 8-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylic acid Openeye Name: 8-[[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylic acid CAS Name: 8-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid IUPAC Name: 8-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylic acid Traditional Name: 8-[[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC4=CC(=CC5=C4OCOC5)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC4=CC(=CC5=C4OCOC5)C(=O)O

InChI

InChI=1S/C28H24O7/c1-15-4-6-18(7-5-15)26-27(24(29)22-8-16(2)17(3)9-23(22)35-26)33-13-21-11-19(28(30)31)10-20-12-32-14-34-25(20)21/h4-11H,12-14H2,1-3H3,(H,30,31)