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

Systemtic Name: 6-ethyl-3-(4-ethylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-3-(4-ethylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-3-(4-ethylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-3-(4-ethylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-3-(4-ethylphenyl)-10-methyl-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=C(C=C1)N2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)CC)C)OC2

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)CC)C)OC2

InChI

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