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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC(=C(C=C4)OC)Cl)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC(=C(C=C4)OC)Cl)C=C12)C

InChI

InChI=1S/C21H20ClNO4/c1-4-13-8-19(24)27-21-12(2)20-14(7-16(13)21)10-23(11-26-20)15-5-6-18(25-3)17(22)9-15/h5-9H,4,10-11H2,1-3H3