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

Systemtic Name: 3-(2-methoxyphenyl)-9-phenethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 3-(2-methoxyphenyl)-9-phenethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 3-(2-methoxyphenyl)-9-phenethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 3-(2-methoxyphenyl)-9-phenethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 3-(2-methoxyphenyl)-9-phenethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC4=C3CN(CO4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC4=C3CN(CO4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H23NO4/c1-29-23-10-6-5-9-19(23)22-16-30-26-20(25(22)28)11-12-24-21(26)15-27(17-31-24)14-13-18-7-3-2-4-8-18/h2-12,16H,13-15,17H2,1H3