9-(3,5-dimethylphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(3,5-dimethylphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(3,5-dimethylphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(3,5-dimethylphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(3,5-dimethylphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(3,5-dimethylphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)C4=CC(=CC(=C4)C)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)C4=CC(=CC(=C4)C)C)OC1=O)C

InChI

InChI=1S/C22H23NO3/c1-5-17-15(4)18-6-7-20-19(21(18)26-22(17)24)11-23(12-25-20)16-9-13(2)8-14(3)10-16/h6-10H,5,11-12H2,1-4H3