2-[2-(cyclohexen-1-yl)-4-oxidanylidene-chromen-8-yl]ethanamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)-4-oxidanylidene-chromen-8-yl]ethanamide Openeye Name: 2-[2-(cyclohexen-1-yl)-4-oxo-chromen-8-yl]acetamide CAS Name: 2-[2-(1-cyclohexenyl)-4-oxo-1-benzopyran-8-yl]acetamide IUPAC Name: 2-[2-(cyclohexen-1-yl)-4-oxochromen-8-yl]acetamide Traditional Name: 2-[2-(cyclohexen-1-yl)-4-keto-chromen-8-yl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)N

Isomeric SMILES

C1CCC(=CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)N

InChI

InChI=1S/C17H17NO3/c18-16(20)9-12-7-4-8-13-14(19)10-15(21-17(12)13)11-5-2-1-3-6-11/h4-5,7-8,10H,1-3,6,9H2,(H2,18,20)