7-ethyl-6,10-dimethyl-3-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 7-ethyl-6,10-dimethyl-3-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-benzyl-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 7-ethyl-6,10-dimethyl-3-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-benzyl-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-benzyl-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H23NO3/c1-4-18-14(2)19-10-17-12-23(11-16-8-6-5-7-9-16)13-25-20(17)15(3)21(19)26-22(18)24/h5-10H,4,11-13H2,1-3H3