N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]ethanamide

Systemtic Name: N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]ethanamide Openeye Name: N-(6,11-dihydroxy-5,12-dioxo-tetracen-1-yl)acetamide CAS Name: N-(6,11-dihydroxy-5,12-dioxo-1-tetracenyl)acetamide IUPAC Name: N-(6,11-dihydroxy-5,12-dioxotetracen-1-yl)acetamide Traditional Name: N-(6,11-dihydroxy-5,12-diketo-tetracen-1-yl)acetamide Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)O)O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)O)O

InChI

InChI=1S/C20H13NO5/c1-9(22)21-13-8-4-7-12-14(13)20(26)16-15(19(12)25)17(23)10-5-2-3-6-11(10)18(16)24/h2-8,23-24H,1H3,(H,21,22)