2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydrotetracene-1-carbonitrile

Systemtic Name: 2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydrotetracene-1-carbonitrile Openeye Name: 2-ethyl-5,7-dihydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carbonitrile CAS Name: 2-ethyl-5,7-dihydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carbonitrile IUPAC Name: 2-ethyl-5,7-dihydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carbonitrile Traditional Name: 2-ethyl-5,7-dihydroxy-6,11-diketo-3,4-dihydrotetracene-1-carbonitrile Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CC1)C(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O)C#N

Isomeric SMILES

CCC1=C(C2=C(CC1)C(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O)C#N

InChI

InChI=1S/C21H15NO4/c1-2-10-6-7-11-13(15(10)9-22)8-14-18(20(11)25)21(26)17-12(19(14)24)4-3-5-16(17)23/h3-5,8,23,25H,2,6-7H2,1H3