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

Systemtic Name: 9-(4-ethoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(4-ethoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(4-ethoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(4-ethoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3,4-dimethyl-9-p-phenetyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C(=C4C)C)OC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C(=C4C)C)OC2

InChI

InChI=1S/C21H21NO4/c1-4-24-16-7-5-15(6-8-16)22-11-18-19(25-12-22)10-9-17-13(2)14(3)21(23)26-20(17)18/h5-10H,4,11-12H2,1-3H3