3-bis(4-methoxyphenyl)phosphanyl-2H-isoquinolin-1-one

Systemtic Name: 3-bis(4-methoxyphenyl)phosphanyl-2H-isoquinolin-1-one Openeye Name: 3-bis(4-methoxyphenyl)phosphanyl-2H-isoquinolin-1-one CAS Name: 3-bis(4-methoxyphenyl)phosphino-2H-isoquinolin-1-one IUPAC Name: 3-bis(4-methoxyphenyl)phosphanyl-2H-isoquinolin-1-one Traditional Name: 3-bis(4-methoxyphenyl)phosphinoisocarbostyril Formula: C23H20NO3P MolecularWeight: 389.383561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H20NO3P/c1-26-17-7-11-19(12-8-17)28(20-13-9-18(27-2)10-14-20)22-15-16-5-3-4-6-21(16)23(25)24-22/h3-15H,1-2H3,(H,24,25)