[2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxidanylidene-8-phenyl-7,8-dihydropyrano[3,2-g]chromen-5-yl] ethanoate

Systemtic Name: [2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxidanylidene-8-phenyl-7,8-dihydropyrano[3,2-g]chromen-5-yl] ethanoate Openeye Name: [2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-8-phenyl-7,8-dihydropyrano[3,2-g]chromen-5-yl] acetate CAS Name: acetic acid [2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-8-phenyl-7,8-dihydropyrano[3,2-g][1]benzopyran-5-yl] ester IUPAC Name: [2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-8-phenyl-7,8-dihydropyrano[3,2-g]chromen-5-yl] acetate Traditional Name: acetic acid [6-keto-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenyl-7,8-dihydropyrano[3,2-g]chromen-5-yl] ester Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC(C=C3)(C)C)OC(=O)C)C(=O)CC(O2)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC(C=C3)(C)C)OC(=O)C)C(=O)CC(O2)C4=CC=CC=C4)C

InChI

InChI=1S/C27H28O5/c1-16(2)11-12-19-24-20(13-14-27(4,5)32-24)25(30-17(3)28)23-21(29)15-22(31-26(19)23)18-9-7-6-8-10-18/h6-11,13-14,22H,12,15H2,1-5H3