N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-chromen-2-yl]cyclohexanecarboxamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-1-benzopyran-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxochromen-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-keto-chromen-2-yl]cyclohexanecarboxamide Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20ClNO5/c24-15-7-9-17-16(11-15)21(26)20(14-6-8-18-19(10-14)29-12-28-18)23(30-17)25-22(27)13-4-2-1-3-5-13/h6-11,13H,1-5,12H2,(H,25,27)