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

Systemtic Name: 6-chloranyl-9-(3-methoxyphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-9-(3-methoxyphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(3-methoxyphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-9-(3-methoxyphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-9-(3-methoxyphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20ClNO4/c1-3-5-13-8-19(24)27-20-16(13)10-18(22)21-17(20)11-23(12-26-21)14-6-4-7-15(9-14)25-2/h4,6-10H,3,5,11-12H2,1-2H3