N-(2-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide Openeye Name: N-(2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide CAS Name: N-(2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide IUPAC Name: N-(2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide Traditional Name: N-(2-keto-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(C(=O)O2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC2=C(CC1)C=C(C(=O)O2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-17(13-8-5-3-6-9-13)19-15-12-14-10-4-1-2-7-11-16(14)22-18(15)21/h3,5-6,8-9,12H,1-2,4,7,10-11H2,(H,19,20)