6,11-bis(azanyl)-8-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 6,11-bis(azanyl)-8-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-6,11-diamino-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-6,11-diamino-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-6,11-diamino-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-6,11-diamino-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C3=C(C(=C2C1)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(=O)C1CCC2=C(C3=C(C(=C2C1)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H18N2O3/c1-9(23)10-6-7-11-14(8-10)18(22)16-15(17(11)21)19(24)12-4-2-3-5-13(12)20(16)25/h2-5,10H,6-8,21-22H2,1H3