8-methyl-2-(3-methylbut-2-enyl)-1,6,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-methyl-2-(3-methylbut-2-enyl)-1,6,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 1,6,10-trihydroxy-8-methyl-2-(3-methylbut-2-enyl)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 1,6,10-trihydroxy-8-methyl-2-(3-methylbut-2-enyl)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 1,6,10-trihydroxy-8-methyl-2-(3-methylbut-2-enyl)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 1,6,10-trihydroxy-8-methyl-2-(3-methylbut-2-enyl)-6H-benzo[c][1]benzoxepin-11-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(OC3=C(C2=O)C(=C(C=C3)CC=C(C)C)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(OC3=C(C2=O)C(=C(C=C3)CC=C(C)C)O)O)O

InChI

InChI=1S/C20H20O5/c1-10(2)4-5-12-6-7-15-17(18(12)22)19(23)16-13(20(24)25-15)8-11(3)9-14(16)21/h4,6-9,20-22,24H,5H2,1-3H3