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

Systemtic Name: 4-(4-methoxyphenyl)-9-[2-(3-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-(4-methoxyphenyl)-9-[2-(3-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-(4-methoxyphenyl)-9-[2-(3-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-(4-methoxyphenyl)-9-[2-(3-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-(4-methoxyphenyl)-9-[2-(3-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)CCC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)CCC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H25NO5/c1-30-20-8-6-19(7-9-20)23-15-26(29)33-27-22(23)10-11-25-24(27)16-28(17-32-25)13-12-18-4-3-5-21(14-18)31-2/h3-11,14-15H,12-13,16-17H2,1-2H3