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

Systemtic Name: 8-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Openeye Name: 8-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate CAS Name: 8-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylate IUPAC Name: 8-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Traditional Name: 8-[[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylate Formula: C27H20ClO7- MolecularWeight: 491.8965

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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)Cl)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)Cl)OCC4=CC(=CC5=C4OCOC5)C(=O)[O-])C

InChI

InChI=1S/C27H21ClO7/c1-14-7-21-22(8-15(14)2)35-25(16-3-5-20(28)6-4-16)26(23(21)29)33-12-19-10-17(27(30)31)9-18-11-32-13-34-24(18)19/h3-10H,11-13H2,1-2H3,(H,30,31)/p-1