[2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxidanylidene-pyrano[3,2-g]chromen-5-yl] ethanoate

Systemtic Name: [2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxidanylidene-pyrano[3,2-g]chromen-5-yl] ethanoate Openeye Name: [2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-pyrano[3,2-g]chromen-5-yl] acetate CAS Name: acetic acid [2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-5-pyrano[3,2-g][1]benzopyranyl] ester IUPAC Name: [2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxopyrano[3,2-g]chromen-5-yl] acetate Traditional Name: acetic acid [6-keto-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-5-yl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC=CC3=O)OC(=O)C)C=CC(O2)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC=CC3=O)OC(=O)C)C=CC(O2)(C)C)C

InChI

InChI=1S/C21H22O5/c1-12(2)6-7-14-18-15(8-10-21(4,5)26-18)20(25-13(3)22)17-16(23)9-11-24-19(14)17/h6,8-11H,7H2,1-5H3