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

Systemtic Name: ethyl 3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanoate Openeye Name: ethyl 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)propanoic acid ethyl ester IUPAC Name: ethyl 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)propionic acid ethyl ester Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C=C3C(=C2OC1=O)CCC(O3)(C)C)OC)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C=C3C(=C2OC1=O)CCC(O3)(C)C)OC)C

InChI

InChI=1S/C21H26O6/c1-6-25-17(22)8-7-13-12(2)18-16(24-5)11-15-14(19(18)26-20(13)23)9-10-21(3,4)27-15/h11H,6-10H2,1-5H3