7-methoxy-3-methyl-1-(3-methylbutoxy)-8-(2-methyl-1-oxidanyl-propyl)benzo[b][1,4]benzodioxepin-6-one

Systemtic Name: 7-methoxy-3-methyl-1-(3-methylbutoxy)-8-(2-methyl-1-oxidanyl-propyl)benzo[b][1,4]benzodioxepin-6-one Openeye Name: 8-(1-hydroxy-2-methyl-propyl)-1-isopentyloxy-7-methoxy-3-methyl-benzo[b][1,4]benzodioxepin-6-one CAS Name: 8-(1-hydroxy-2-methylpropyl)-7-methoxy-3-methyl-1-(3-methylbutoxy)-6-benzo[b][1,4]benzodioxepinone IUPAC Name: 8-(1-hydroxy-2-methylpropyl)-7-methoxy-3-methyl-1-(3-methylbutoxy)benzo[b][1,4]benzodioxepin-6-one Traditional Name: 8-(1-hydroxy-2-methyl-propyl)-1-isoamoxy-7-methoxy-3-methyl-benzo[b][1,4]benzodioxepin-6-one Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OCCC(C)C)OC3=C(C(=C(C=C3)C(C(C)C)O)OC)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C(=C1)OCCC(C)C)OC3=C(C(=C(C=C3)C(C(C)C)O)OC)C(=O)O2

InChI

InChI=1S/C24H30O6/c1-13(2)9-10-28-18-11-15(5)12-19-23(18)29-17-8-7-16(21(25)14(3)4)22(27-6)20(17)24(26)30-19/h7-8,11-14,21,25H,9-10H2,1-6H3