methyl 2-(5-methoxy-2,6-dimethyl-9-oxidanylidene-7H-furo[3,4-h]chromen-2-yl)ethanoate

Systemtic Name: methyl 2-(5-methoxy-2,6-dimethyl-9-oxidanylidene-7H-furo[3,4-h]chromen-2-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-2,6-dimethyl-9-oxo-7H-furo[3,4-h]chromen-2-yl)acetate CAS Name: 2-(5-methoxy-2,6-dimethyl-9-oxo-7H-furo[3,4-h][1]benzopyran-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-2,6-dimethyl-9-oxo-7H-furo[3,4-h]chromen-2-yl)acetate Traditional Name: 2-(9-keto-5-methoxy-2,6-dimethyl-7H-furo[3,4-h]chromen-2-yl)acetic acid methyl ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C1COC3=O)OC(C=C2)(C)CC(=O)OC)OC

Isomeric SMILES

CC1=C(C2=C(C3=C1COC3=O)OC(C=C2)(C)CC(=O)OC)OC

InChI

InChI=1S/C17H18O6/c1-9-11-8-22-16(19)13(11)15-10(14(9)21-4)5-6-17(2,23-15)7-12(18)20-3/h5-6H,7-8H2,1-4H3