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(4E)-2-(1-adamantyl)-6-methoxy-4-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

(4E)-2-(1-adamantyl)-6-methoxy-4-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-(1-adamantyl)-6-methoxy-4-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-(1-adamantyl)-4-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-6-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-(1-adamantyl)-4-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-6-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-(1-adamantyl)-4-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-6-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-(1-adamantyl)-4-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-6-methoxy-cyclohexa-2,5-dien-1-one
Formula: C24H26N2O3
MolecularWeight: 390.47484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2)C=C(C=C3)O)C=C(C1=O)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

COC1=C/C(=C/2\NC3=C(N2)C=C(C=C3)O)/C=C(C1=O)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C24H26N2O3/c1-29-21-8-16(23-25-19-3-2-17(27)9-20(19)26-23)7-18(22(21)28)24-10-13-4-14(11-24)6-15(5-13)12-24/h2-3,7-9,13-15,25-27H,4-6,10-12H2,1H3/b23-16+


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