2-ethanoyl-7-methoxy-6,11-bis(oxidanyl)-6a,7,8,9,10,12-hexahydro-6H-tetracen-5-one

Systemtic Name: 2-ethanoyl-7-methoxy-6,11-bis(oxidanyl)-6a,7,8,9,10,12-hexahydro-6H-tetracen-5-one Openeye Name: 2-acetyl-6,11-dihydroxy-7-methoxy-6a,7,8,9,10,12-hexahydro-6H-tetracen-5-one CAS Name: 2-acetyl-6,11-dihydroxy-7-methoxy-6a,7,8,9,10,12-hexahydro-6H-tetracen-5-one IUPAC Name: 2-acetyl-6,11-dihydroxy-7-methoxy-6a,7,8,9,10,12-hexahydro-6H-tetracen-5-one Traditional Name: 2-acetyl-6,11-dihydroxy-7-methoxy-6a,7,8,9,10,12-hexahydro-6H-tetracen-5-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)C3=C(C2)C(=C4CCCC(C4C3O)OC)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)C3=C(C2)C(=C4CCCC(C4C3O)OC)O

InChI

InChI=1S/C21H22O5/c1-10(22)11-6-7-13-12(8-11)9-15-18(20(13)24)21(25)17-14(19(15)23)4-3-5-16(17)26-2/h6-8,16-17,21,23,25H,3-5,9H2,1-2H3