[1-(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)-3-methyl-but-3-en-2-yl] ethanoate

Systemtic Name: [1-(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)-3-methyl-but-3-en-2-yl] ethanoate Openeye Name: [1-[(4-methoxy-7-oxo-furo[3,2-g]chromen-9-yl)methyl]-2-methyl-allyl] acetate CAS Name: acetic acid [1-(4-methoxy-7-oxo-9-furo[3,2-g][1]benzopyranyl)-3-methylbut-3-en-2-yl] ester IUPAC Name: [1-(4-methoxy-7-oxofuro[3,2-g]chromen-9-yl)-3-methylbut-3-en-2-yl] acetate Traditional Name: acetic acid [1-[(7-keto-4-methoxy-furo[3,2-g]chromen-9-yl)methyl]-2-methyl-allyl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)OC(=O)C

Isomeric SMILES

CC(=C)C(CC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)OC(=O)C

InChI

InChI=1S/C19H18O6/c1-10(2)15(24-11(3)20)9-14-18-13(7-8-23-18)17(22-4)12-5-6-16(21)25-19(12)14/h5-8,15H,1,9H2,2-4H3