6-[(4-methoxyphenyl)iminomethyl]-[1,3]benzoxazolo[3,2-b]isoquinolin-11-one

Systemtic Name: 6-[(4-methoxyphenyl)iminomethyl]-[1,3]benzoxazolo[3,2-b]isoquinolin-11-one Openeye Name: 6-[(4-methoxyphenyl)iminomethyl]-[1,3]benzoxazolo[3,2-b]isoquinolin-11-one CAS Name: 6-[(4-methoxyphenyl)iminomethyl]-[1,3]benzoxazolo[3,2-b]isoquinolin-11-one IUPAC Name: 6-[(4-methoxyphenyl)iminomethyl]-[1,3]benzoxazolo[3,2-b]isoquinolin-11-one Traditional Name: 6-[(4-methoxyphenyl)iminomethyl]-[1,3]benzoxazol[3,2-b]isoquinolin-11-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C3N(C4=CC=CC=C4O3)C(=O)C5=CC=CC=C52

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3N(C4=CC=CC=C4O3)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C23H16N2O3/c1-27-16-12-10-15(11-13-16)24-14-19-17-6-2-3-7-18(17)22(26)25-20-8-4-5-9-21(20)28-23(19)25/h2-14H,1H3