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

Systemtic Name: 11-azanyl-6-bromanyl-8-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-11-amino-6-bromo-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-11-amino-6-bromo-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-11-amino-6-bromo-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-11-amino-6-bromo-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO3/c1-9(23)10-6-7-11-14(8-10)17(21)15-16(18(11)22)20(25)13-5-3-2-4-12(13)19(15)24/h2-5,10H,6-8,22H2,1H3