2-(1-azanyl-4-methoxy-9H-xanthen-9-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-azanyl-4-methoxy-9H-xanthen-9-yl)isoindole-1,3-dione Openeye Name: 2-(1-amino-4-methoxy-9H-xanthen-9-yl)isoindoline-1,3-dione CAS Name: 2-(1-amino-4-methoxy-9H-xanthen-9-yl)isoindole-1,3-dione IUPAC Name: 2-(1-amino-4-methoxy-9H-xanthen-9-yl)isoindole-1,3-dione Traditional Name: 2-(1-amino-4-methoxy-9H-xanthen-9-yl)isoindoline-1,3-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)C(C3=CC=CC=C3O2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N)C(C3=CC=CC=C3O2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H16N2O4/c1-27-17-11-10-15(23)18-19(14-8-4-5-9-16(14)28-20(17)18)24-21(25)12-6-2-3-7-13(12)22(24)26/h2-11,19H,23H2,1H3