6-azanyl-2,3-diphenoxy-naphthalene-1,4-dione

Systemtic Name: 6-azanyl-2,3-diphenoxy-naphthalene-1,4-dione Openeye Name: 6-amino-2,3-diphenoxy-naphthalene-1,4-dione CAS Name: 6-amino-2,3-diphenoxynaphthalene-1,4-dione IUPAC Name: 6-amino-2,3-diphenoxynaphthalene-1,4-dione Traditional Name: 6-amino-2,3-diphenoxy-1,4-naphthoquinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)N)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)N)OC4=CC=CC=C4

InChI

InChI=1S/C22H15NO4/c23-14-11-12-17-18(13-14)20(25)22(27-16-9-5-2-6-10-16)21(19(17)24)26-15-7-3-1-4-8-15/h1-13H,23H2