(7S)-9-ethanoyl-4-methoxy-6,7,11-tris(oxidanyl)-7,8-dihydrotetracene-5,12-dione

Systemtic Name: (7S)-9-ethanoyl-4-methoxy-6,7,11-tris(oxidanyl)-7,8-dihydrotetracene-5,12-dione Openeye Name: (7S)-9-acetyl-6,7,11-trihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-dione CAS Name: (7S)-9-acetyl-6,7,11-trihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-dione IUPAC Name: (7S)-9-acetyl-6,7,11-trihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-dione Traditional Name: (7S)-9-acetyl-6,7,11-trihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-quinone Formula: C21H16O7 MolecularWeight: 380.34754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C3=C(C(=C2C(C1)O)O)C(=O)C4=C(C3=O)C=CC=C4OC)O

Isomeric SMILES

CC(=O)C1=CC2=C(C3=C(C(=C2[C@H](C1)O)O)C(=O)C4=C(C3=O)C=CC=C4OC)O

InChI

InChI=1S/C21H16O7/c1-8(22)9-6-11-14(12(23)7-9)20(26)17-16(19(11)25)18(24)10-4-3-5-13(28-2)15(10)21(17)27/h3-6,12,23,25-26H,7H2,1-2H3/t12-/m0/s1