3,4-dimethyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 3,4-dimethyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3,4-dimethyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3,4-dimethyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3,4-dimethyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3,4-dimethyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21NO3/c1-13-14(2)21(23)25-20-17(13)9-10-19-18(20)11-22(12-24-19)15(3)16-7-5-4-6-8-16/h4-10,15H,11-12H2,1-3H3