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

Systemtic Name: 9-(4-ethoxyphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(4-ethoxyphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(4-ethoxyphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(4-ethoxyphenyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-ethyl-4-methyl-9-p-phenetyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-17-14(3)18-10-11-20-19(21(18)27-22(17)24)12-23(13-26-20)15-6-8-16(9-7-15)25-5-2/h6-11H,4-5,12-13H2,1-3H3