2-methyl-9-(2-morpholin-4-ylethyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Systemtic Name: 2-methyl-9-(2-morpholin-4-ylethyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 2-methyl-9-(2-morpholinoethyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 2-methyl-9-[2-(4-morpholinyl)ethyl]-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 2-methyl-9-(2-morpholin-4-ylethyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 2-methyl-9-(2-morpholinoethyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCN(C3)CCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCN(C3)CCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O4/c1-17-22(18-5-3-2-4-6-18)23(27)19-7-8-21-20(24(19)30-17)15-26(16-29-21)10-9-25-11-13-28-14-12-25/h2-8H,9-16H2,1H3