3-(3-chloranyl-4-methoxy-phenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-2,4,7,8,9,10-hexahydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2)Cl

InChI

InChI=1S/C22H20ClNO4/c1-26-20-8-6-13(10-18(20)23)24-11-17-19(27-12-24)9-7-15-14-4-2-3-5-16(14)22(25)28-21(15)17/h6-10H,2-5,11-12H2,1H3