(8,8-dimethyl-10-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate

Systemtic Name: (8,8-dimethyl-10-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate Openeye Name: (10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl) ester IUPAC Name: (10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (10-hydroxy-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-9-yl) ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)O)C

Isomeric SMILES

CC(=CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)O)C

InChI

InChI=1S/C19H20O6/c1-10(2)9-14(21)24-18-16(22)15-12(25-19(18,3)4)7-5-11-6-8-13(20)23-17(11)15/h5-9,16,18,22H,1-4H3