[1-[1'-(hydroxymethyl)-4-methoxy-3'-methyl-3,5'-bis(oxidanylidene)spiro[1-benzofuran-2,6'-cyclohexa-1,3-diene]-5-yl]-3-methyl-butyl] ethanoate

Systemtic Name: [1-[1'-(hydroxymethyl)-4-methoxy-3'-methyl-3,5'-bis(oxidanylidene)spiro[1-benzofuran-2,6'-cyclohexa-1,3-diene]-5-yl]-3-methyl-butyl] ethanoate Openeye Name: [1-[1'-(hydroxymethyl)-4-methoxy-3'-methyl-3,5'-dioxo-spiro[benzofuran-2,6'-cyclohexa-1,3-diene]-5-yl]-3-methyl-butyl] acetate CAS Name: acetic acid [1-[1'-(hydroxymethyl)-4-methoxy-3'-methyl-3,5'-dioxo-5-spiro[benzofuran-2,6'-cyclohexa-1,3-diene]yl]-3-methylbutyl] ester IUPAC Name: [1-[1'-(hydroxymethyl)-4-methoxy-3'-methyl-3,5'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,3-diene]-5-yl]-3-methylbutyl] acetate Traditional Name: acetic acid [1-(3,5'-diketo-4-methoxy-3'-methyl-1'-methylol-spiro[coumaran-2,6'-cyclohexa-1,3-diene]-5-yl)-3-methyl-butyl] ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(=C1)CO)C(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)C2(C(=C1)CO)C(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)OC(=O)C

InChI

InChI=1S/C23H26O7/c1-12(2)8-18(29-14(4)25)16-6-7-17-20(21(16)28-5)22(27)23(30-17)15(11-24)9-13(3)10-19(23)26/h6-7,9-10,12,18,24H,8,11H2,1-5H3