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

Systemtic Name: 2-ethyl-7-methoxy-5-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydrotetracene-1-carbonitrile Openeye Name: 2-ethyl-5-hydroxy-7-methoxy-6,11-dioxo-3,4-dihydrotetracene-1-carbonitrile CAS Name: 2-ethyl-5-hydroxy-7-methoxy-6,11-dioxo-3,4-dihydrotetracene-1-carbonitrile IUPAC Name: 2-ethyl-5-hydroxy-7-methoxy-6,11-dioxo-3,4-dihydrotetracene-1-carbonitrile Traditional Name: 2-ethyl-5-hydroxy-6,11-diketo-7-methoxy-3,4-dihydrotetracene-1-carbonitrile Formula: C22H17NO4 MolecularWeight: 359.37468

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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)OC)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c1-3-11-7-8-12-14(16(11)10-23)9-15-19(21(12)25)22(26)18-13(20(15)24)5-4-6-17(18)27-2/h4-6,9,25H,3,7-8H2,1-2H3