6-ethyl-10-methyl-3-(1-phenylethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6-ethyl-10-methyl-3-(1-phenylethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-10-methyl-3-(1-phenylethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-10-methyl-3-(1-phenylethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-10-methyl-3-(1-phenylethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-10-methyl-3-(1-phenylethyl)-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=CC(=O)OC2=C(C3=C(CN(CO3)C(C)C4=CC=CC=C4)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C(C)C4=CC=CC=C4)C=C12)C

InChI

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