8-(2,2-dimethyl-3-oxidanyl-propoxy)-6-(2-methoxyethoxy)benzo[b]azulene-5,10-dione

Systemtic Name: 8-(2,2-dimethyl-3-oxidanyl-propoxy)-6-(2-methoxyethoxy)benzo[b]azulene-5,10-dione Openeye Name: 8-(3-hydroxy-2,2-dimethyl-propoxy)-6-(2-methoxyethoxy)benzo[b]azulene-5,10-dione CAS Name: 8-(3-hydroxy-2,2-dimethylpropoxy)-6-(2-methoxyethoxy)benzo[b]azulene-5,10-dione IUPAC Name: 8-(3-hydroxy-2,2-dimethylpropoxy)-6-(2-methoxyethoxy)benzo[b]azulene-5,10-dione Traditional Name: 8-(3-hydroxy-2,2-dimethyl-propoxy)-6-(2-methoxyethoxy)benz[b]azulene-5,10-quinone Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)COC1=CC2=C(C3=CC=CC=C3C2=O)C(=O)C(=C1)OCCOC

Isomeric SMILES

CC(C)(CO)COC1=CC2=C(C3=CC=CC=C3C2=O)C(=O)C(=C1)OCCOC

InChI

InChI=1S/C22H24O6/c1-22(2,12-23)13-28-14-10-17-19(15-6-4-5-7-16(15)20(17)24)21(25)18(11-14)27-9-8-26-3/h4-7,10-11,23H,8-9,12-13H2,1-3H3