2-(5-methoxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-4-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-4-yl)ethanoic acid Openeye Name: 2-(5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-4-yl)acetic acid CAS Name: 2-(5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-4-yl)acetic acid IUPAC Name: 2-(5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-4-yl)acetic acid Traditional Name: 2-(2-keto-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-yl)acetic acid Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2O1)OC)C(=CC(=O)O3)CC(=O)O)C

Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2O1)OC)C(=CC(=O)O3)CC(=O)O)C

InChI

InChI=1S/C17H18O6/c1-17(2)5-4-10-11(23-17)8-12(21-3)15-9(6-13(18)19)7-14(20)22-16(10)15/h7-8H,4-6H2,1-3H3,(H,18,19)