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

Systemtic Name: ethyl 8-[[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Openeye Name: ethyl 8-[[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate CAS Name: 8-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Traditional Name: 8-[[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid ethyl ester Formula: C28H23ClO7 MolecularWeight: 506.93102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)C)OCOC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)C)OCOC2

InChI

InChI=1S/C28H23ClO7/c1-3-33-28(31)18-10-19-13-32-15-35-25(19)20(11-18)14-34-27-24(30)22-12-21(29)8-9-23(22)36-26(27)17-6-4-16(2)5-7-17/h4-12H,3,13-15H2,1-2H3