3-(8-methyl-3-oxidanylidene-1,2-dihydrobenzo[f]chromen-1-yl)benzamide

Systemtic Name: 3-(8-methyl-3-oxidanylidene-1,2-dihydrobenzo[f]chromen-1-yl)benzamide Openeye Name: 3-(8-methyl-3-oxo-1,2-dihydrobenzo[f]chromen-1-yl)benzamide CAS Name: 3-(8-methyl-3-oxo-1,2-dihydrobenzo[f][1]benzopyran-1-yl)benzamide IUPAC Name: 3-(8-methyl-3-oxo-1,2-dihydrobenzo[f]chromen-1-yl)benzamide Traditional Name: 3-(3-keto-8-methyl-1,2-dihydrobenzo[f]chromen-1-yl)benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H17NO3/c1-12-5-7-16-14(9-12)6-8-18-20(16)17(11-19(23)25-18)13-3-2-4-15(10-13)21(22)24/h2-10,17H,11H2,1H3,(H2,22,24)