1-ethoxy-7-methoxy-3-[(E)-4-methylhex-2-en-2-yl]-10-oxidanyl-1H-benzo[g]isochromene-8,9-dione

Systemtic Name: 1-ethoxy-7-methoxy-3-[(E)-4-methylhex-2-en-2-yl]-10-oxidanyl-1H-benzo[g]isochromene-8,9-dione Openeye Name: 3-[(E)-1,3-dimethylpent-1-enyl]-1-ethoxy-10-hydroxy-7-methoxy-1H-benzo[g]isochromene-8,9-dione CAS Name: 1-ethoxy-10-hydroxy-7-methoxy-3-[(E)-4-methylhex-2-en-2-yl]-1H-benzo[g][2]benzopyran-8,9-dione IUPAC Name: 1-ethoxy-10-hydroxy-7-methoxy-3-[(E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione Traditional Name: 3-[(E)-1,3-dimethylpent-1-enyl]-1-ethoxy-10-hydroxy-7-methoxy-1H-benz[g]isochromene-8,9-quinone Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=C(C)C1=CC2=C(C(O1)OCC)C(=C3C(=C2)C=C(C(=O)C3=O)OC)O

Isomeric SMILES

CCC(C)/C=C(\C)/C1=CC2=C(C(O1)OCC)C(=C3C(=C2)C=C(C(=O)C3=O)OC)O

InChI

InChI=1S/C23H26O6/c1-6-12(3)8-13(4)16-10-15-9-14-11-17(27-5)20(24)22(26)18(14)21(25)19(15)23(29-16)28-7-2/h8-12,23,25H,6-7H2,1-5H3/b13-8+