9-(2-methylbutanoyl)-3-[(6S)-6-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]-6aH-furo[2,3-h]isochromene-6,8-dione

Systemtic Name: 9-(2-methylbutanoyl)-3-[(6S)-6-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]-6aH-furo[2,3-h]isochromene-6,8-dione Openeye Name: 9-(2-methylbutanoyl)-3-[(6S)-6-methyl-2-oxo-cyclohex-3-en-1-yl]-6aH-furo[2,3-h]isochromene-6,8-dione CAS Name: 9-(2-methyl-1-oxobutyl)-3-[(6S)-6-methyl-2-oxo-1-cyclohex-3-enyl]-6aH-furo[2,3-h][2]benzopyran-6,8-dione IUPAC Name: 9-(2-methylbutanoyl)-3-[(6S)-6-methyl-2-oxocyclohex-3-en-1-yl]-6aH-furo[2,3-h]isochromene-6,8-dione Traditional Name: 3-[(6S)-2-keto-6-methyl-cyclohex-3-en-1-yl]-9-(2-methylbutanoyl)-6aH-fur[2,3-h]isochromene-6,8-quinone Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C2C(C(=O)C=C3C2=COC(=C3)C4C(CC=CC4=O)C)OC1=O

Isomeric SMILES

CCC(C)C(=O)C1=C2C(C(=O)C=C3C2=COC(=C3)C4[C@H](CC=CC4=O)C)OC1=O

InChI

InChI=1S/C23H22O6/c1-4-11(2)21(26)20-19-14-10-28-17(18-12(3)6-5-7-15(18)24)9-13(14)8-16(25)22(19)29-23(20)27/h5,7-12,18,22H,4,6H2,1-3H3/t11?,12-,18?,22?/m0/s1