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

Systemtic Name: 6-(4-methoxyphenyl)-10-methyl-3-phenethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-(4-methoxyphenyl)-10-methyl-3-phenethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-(4-methoxyphenyl)-10-methyl-3-phenethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-(4-methoxyphenyl)-10-methyl-3-phenethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-(4-methoxyphenyl)-10-methyl-3-phenethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C27H25NO4 MolecularWeight: 427.4917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CCC4=CC=CC=C4)C(=CC(=O)O2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CCC4=CC=CC=C4)C(=CC(=O)O2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25NO4/c1-18-26-21(16-28(17-31-26)13-12-19-6-4-3-5-7-19)14-24-23(15-25(29)32-27(18)24)20-8-10-22(30-2)11-9-20/h3-11,14-15H,12-13,16-17H2,1-2H3