7-ethyl-3-[2-(2-methoxyphenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 7-ethyl-3-[2-(2-methoxyphenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 7-ethyl-3-[2-(2-methoxyphenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 7-ethyl-3-[2-(2-methoxyphenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 7-ethyl-3-[2-(2-methoxyphenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 7-ethyl-3-[2-(2-methoxyphenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C24H27NO4 MolecularWeight: 393.47548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CCC4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CCC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H27NO4/c1-5-19-15(2)20-12-18-13-25(11-10-17-8-6-7-9-21(17)27-4)14-28-22(18)16(3)23(20)29-24(19)26/h6-9,12H,5,10-11,13-14H2,1-4H3