[2-acetyloxy-1-[(9S)-5-methoxy-4-oxidanylidene-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-9-yl]-2-methyl-propyl] ethanoate

Systemtic Name: [2-acetyloxy-1-[(9S)-5-methoxy-4-oxidanylidene-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-9-yl]-2-methyl-propyl] ethanoate Openeye Name: [2-acetoxy-1-[(9S)-5-methoxy-4-oxo-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-9-yl]-2-methyl-propyl] acetate CAS Name: acetic acid [2-acetyloxy-1-[(9S)-5-methoxy-4-oxo-2-phenyl-8,9-dihydrofuro[2,3-h][1]benzopyran-9-yl]-2-methylpropyl] ester IUPAC Name: [2-acetyloxy-1-[(9S)-5-methoxy-4-oxo-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-9-yl]-2-methylpropyl] acetate Traditional Name: acetic acid [2-acetoxy-1-[(9S)-4-keto-5-methoxy-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-9-yl]-2-methyl-propyl] ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC2=CC(=C3C(=O)C=C(OC3=C12)C4=CC=CC=C4)OC)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC([C@@H]1COC2=CC(=C3C(=O)C=C(OC3=C12)C4=CC=CC=C4)OC)C(C)(C)OC(=O)C

InChI

InChI=1S/C26H26O8/c1-14(27)32-25(26(3,4)34-15(2)28)17-13-31-21-12-20(30-5)23-18(29)11-19(33-24(23)22(17)21)16-9-7-6-8-10-16/h6-12,17,25H,13H2,1-5H3/t17-,25?/m1/s1