(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoate CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoate Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyric acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C24H21ClO7 MolecularWeight: 456.87234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4)Cl

InChI

InChI=1S/C24H21ClO7/c1-14-9-21-17(12-18(14)25)16(11-24(28)32-21)13-31-23(27)6-4-19(26)15-3-5-20-22(10-15)30-8-2-7-29-20/h3,5,9-12H,2,4,6-8,13H2,1H3