3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-phenyl-3H-isoindol-1-one

Systemtic Name: 3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-phenyl-3H-isoindol-1-one Openeye Name: 3-(2-hydroxy-4-oxo-chromen-3-yl)-2-phenyl-isoindolin-1-one CAS Name: 3-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-phenyl-3H-isoindol-1-one IUPAC Name: 3-(2-hydroxy-4-oxochromen-3-yl)-2-phenyl-3H-isoindol-1-one Traditional Name: 3-(2-hydroxy-4-keto-chromen-3-yl)-2-phenyl-isoindolin-1-one Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C23H15NO4/c25-21-17-12-6-7-13-18(17)28-23(27)19(21)20-15-10-4-5-11-16(15)22(26)24(20)14-8-2-1-3-9-14/h1-13,20,27H