N-(2,2-dimethyl-5-oxidanylidene-3,4-dihydrobenzo[h]chromen-6-ylidene)ethanamide

Systemtic Name: N-(2,2-dimethyl-5-oxidanylidene-3,4-dihydrobenzo[h]chromen-6-ylidene)ethanamide Openeye Name: N-(2,2-dimethyl-5-oxo-3,4-dihydrobenzo[h]chromen-6-ylidene)acetamide CAS Name: N-(2,2-dimethyl-5-oxo-3,4-dihydrobenzo[h][1]benzopyran-6-ylidene)acetamide IUPAC Name: N-(2,2-dimethyl-5-oxo-3,4-dihydrobenzo[h]chromen-6-ylidene)acetamide Traditional Name: N-(5-keto-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-ylidene)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C2=CC=CC=C2C3=C(C1=O)CCC(O3)(C)C

Isomeric SMILES

CC(=O)N=C1C2=CC=CC=C2C3=C(C1=O)CCC(O3)(C)C

InChI

InChI=1S/C17H17NO3/c1-10(19)18-14-11-6-4-5-7-12(11)16-13(15(14)20)8-9-17(2,3)21-16/h4-7H,8-9H2,1-3H3