(3Z)-3-[(phenazin-2-ylamino)methylidene]chromene-2,4-dione

Systemtic Name: (3Z)-3-[(phenazin-2-ylamino)methylidene]chromene-2,4-dione Openeye Name: (3Z)-3-[(phenazin-2-ylamino)methylene]chromane-2,4-dione CAS Name: (3Z)-3-[(2-phenazinylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3Z)-3-[(phenazin-2-ylamino)methylidene]chromene-2,4-dione Traditional Name: (3Z)-3-[(phenazin-2-ylamino)methylene]chroman-2,4-quinone Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC4=NC5=CC=CC=C5N=C4C=C3)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/NC3=CC4=NC5=CC=CC=C5N=C4C=C3)/C(=O)O2

InChI

InChI=1S/C22H13N3O3/c26-21-14-5-1-4-8-20(14)28-22(27)15(21)12-23-13-9-10-18-19(11-13)25-17-7-3-2-6-16(17)24-18/h1-12,23H/b15-12-