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

Systemtic Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)ethanoic acid Openeye Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetic acid CAS Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)acetic acid IUPAC Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetic acid Traditional Name: 2-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetic acid Formula: C18H20O6 MolecularWeight: 332.3478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)O

InChI

InChI=1S/C18H20O6/c1-9-11(7-14(19)20)17(21)23-16-10-5-6-18(2,3)24-12(10)8-13(22-4)15(9)16/h8H,5-7H2,1-4H3,(H,19,20)