3-[5-azanyl-1,3-bis(oxidanylidene)isoindol-4-yl]carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 3-[5-azanyl-1,3-bis(oxidanylidene)isoindol-4-yl]carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-(5-amino-1,3-dioxo-isoindoline-4-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 3-[(5-amino-1,3-dioxo-4-isoindolyl)-oxomethyl]-2-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-(5-amino-1,3-dioxoisoindole-4-carbonyl)-2-hydroxynaphthalene-1-carbaldehyde Traditional Name: 3-(5-amino-1,3-diketo-isoindoline-4-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C(C=CC4=C3C(=O)NC4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C(C=CC4=C3C(=O)NC4=O)N

InChI

InChI=1S/C20H12N2O5/c21-14-6-5-11-15(20(27)22-19(11)26)16(14)18(25)12-7-9-3-1-2-4-10(9)13(8-23)17(12)24/h1-8,24H,21H2,(H,22,26,27)