8-methoxy-11-(methoxymethoxy)-3-methyl-1-oxidanyl-benzo[a]anthracene-7,12-dione

Systemtic Name: 8-methoxy-11-(methoxymethoxy)-3-methyl-1-oxidanyl-benzo[a]anthracene-7,12-dione Openeye Name: 1-hydroxy-8-methoxy-11-(methoxymethoxy)-3-methyl-benzo[a]anthracene-7,12-dione CAS Name: 1-hydroxy-8-methoxy-11-(methoxymethoxy)-3-methylbenzo[a]anthracene-7,12-dione IUPAC Name: 1-hydroxy-8-methoxy-11-(methoxymethoxy)-3-methylbenzo[a]anthracene-7,12-dione Traditional Name: 1-hydroxy-8-methoxy-11-(methoxymethoxy)-3-methyl-benz[a]anthracene-7,12-quinone Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)OC)OCOC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)OC)OCOC)O

InChI

InChI=1S/C22H18O6/c1-11-8-12-4-5-13-18(17(12)14(23)9-11)22(25)20-16(28-10-26-2)7-6-15(27-3)19(20)21(13)24/h4-9,23H,10H2,1-3H3