6-azanyl-1-ethynyl-4-methoxy-11-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 6-azanyl-1-ethynyl-4-methoxy-11-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 6-amino-1-ethynyl-11-hydroxy-4-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 6-amino-1-ethynyl-11-hydroxy-4-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 6-amino-1-ethynyl-11-hydroxy-4-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 6-amino-1-ethynyl-11-hydroxy-4-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C#C)C(=O)C3=C(C2=O)C(=C4CCCCC4=C3O)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C#C)C(=O)C3=C(C2=O)C(=C4CCCCC4=C3O)N

InChI

InChI=1S/C21H17NO4/c1-3-10-8-9-13(26-2)15-14(10)20(24)17-16(21(15)25)18(22)11-6-4-5-7-12(11)19(17)23/h1,8-9,23H,4-7,22H2,2H3