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

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

Systemtic Name:2-ethyl-7-methoxy-1,5-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-2H-tetracene-1-carbonitrile
Openeye Name:2-ethyl-1,5-dihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-2H-tetracene-1-carbonitrile
CAS Name:2-ethyl-1,5-dihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-2H-tetracene-1-carbonitrile
IUPAC Name:2-ethyl-1,5-dihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-2H-tetracene-1-carbonitrile
Traditional Name:2-ethyl-1,5-dihydroxy-6,11-diketo-7-methoxy-3,4-dihydro-2H-tetracene-1-carbonitrile
Formula: C22H19NO5
MolecularWeight: 377.38996
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1(C#N)O)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC


Isomeric SMILES

CCC1CCC2=C(C1(C#N)O)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC


InChI

InChI=1S/C22H19NO5/c1-3-11-7-8-12-15(22(11,27)10-23)9-14-18(20(12)25)21(26)17-13(19(14)24)5-4-6-16(17)28-2/h4-6,9,11,25,27H,3,7-8H2,1-2H3


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