3-azanyl-4,5,6,7-tetraphenoxy-isoindol-1-one

Systemtic Name: 3-azanyl-4,5,6,7-tetraphenoxy-isoindol-1-one Openeye Name: 3-amino-4,5,6,7-tetraphenoxy-isoindol-1-one CAS Name: 3-amino-4,5,6,7-tetraphenoxy-1-isoindolone IUPAC Name: 3-amino-4,5,6,7-tetraphenoxyisoindol-1-one Traditional Name: 3-amino-4,5,6,7-tetraphenoxy-isoindol-1-one Formula: C32H22N2O5 MolecularWeight: 514.52748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C3=C2C(=NC3=O)N)OC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C3=C2C(=NC3=O)N)OC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H22N2O5/c33-31-25-26(32(35)34-31)28(37-22-15-7-2-8-16-22)30(39-24-19-11-4-12-20-24)29(38-23-17-9-3-10-18-23)27(25)36-21-13-5-1-6-14-21/h1-20H,(H2,33,34,35)