8-ethanoyl-6-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 8-ethanoyl-6-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-6-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-6-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-6-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-6-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H18O4/c1-11(22)12-7-8-13-10-17-18(21(25-2)16(13)9-12)20(24)15-6-4-3-5-14(15)19(17)23/h3-6,10,12H,7-9H2,1-2H3