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

Systemtic Name: 6-azanyl-9-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 9-acetyl-6-amino-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 9-acetyl-6-amino-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 9-acetyl-6-amino-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 9-acetyl-6-amino-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17NO3/c1-10(22)11-6-7-13-12(8-11)9-16-17(18(13)21)20(24)15-5-3-2-4-14(15)19(16)23/h2-5,9,11H,6-8,21H2,1H3