3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanoate

Systemtic Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanoate Openeye Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanoate CAS Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)propanoate IUPAC Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanoate Traditional Name: 3-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)propionate Formula: C19H21O6- MolecularWeight: 345.36644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CCC(=O)[O-]

InChI

InChI=1S/C19H22O6/c1-10-11(5-6-15(20)21)18(22)24-17-12-7-8-19(2,3)25-13(12)9-14(23-4)16(10)17/h9H,5-8H2,1-4H3,(H,20,21)/p-1