3-(3-chloranyl-4-methoxy-phenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC(=C(C=C4)OC)Cl)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC(=C(C=C4)OC)Cl)C=C12)C

InChI

InChI=1S/C22H22ClNO4/c1-4-5-14-9-20(25)28-22-13(2)21-15(8-17(14)22)11-24(12-27-21)16-6-7-19(26-3)18(23)10-16/h6-10H,4-5,11-12H2,1-3H3