[3a-(2,4-diacetyloxyphenyl)spiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-6-yl] ethanoate

Systemtic Name: [3a-(2,4-diacetyloxyphenyl)spiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-6-yl] ethanoate Openeye Name: [3a-(2,4-diacetoxyphenyl)spiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-6-yl] acetate CAS Name: acetic acid [3a-(2,4-diacetyloxyphenyl)-6-spiro[1,2,3,9a-tetrahydrocyclopenta[b][1]benzopyran-9,1'-cyclopentane]yl] ester IUPAC Name: [3a-(2,4-diacetyloxyphenyl)spiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-6-yl] acetate Traditional Name: acetic acid [3a-(2,4-diacetoxyphenyl)spiro[1,2,3,9a-tetrahydrocyclopenta[b]chromene-9,1'-cyclopentane]-6-yl] ester Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3(CCCC3)C4CCCC4(O2)C5=C(C=C(C=C5)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3(CCCC3)C4CCCC4(O2)C5=C(C=C(C=C5)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O7/c1-17(29)32-20-9-11-23(24(15-20)34-19(3)31)28-14-6-7-26(28)27(12-4-5-13-27)22-10-8-21(33-18(2)30)16-25(22)35-28/h8-11,15-16,26H,4-7,12-14H2,1-3H3