10-[[(3-hydroxyphenyl)amino]methylidene]-7,7-dimethyl-pyrano[3,4-h]chromene-2,9-dione

Systemtic Name: 10-[[(3-hydroxyphenyl)amino]methylidene]-7,7-dimethyl-pyrano[3,4-h]chromene-2,9-dione Openeye Name: 10-[(3-hydroxyanilino)methylene]-7,7-dimethyl-pyrano[3,4-h]chromene-2,9-dione CAS Name: 10-[(3-hydroxyanilino)methylidene]-7,7-dimethylpyrano[3,4-h][1]benzopyran-2,9-dione IUPAC Name: 10-[(3-hydroxyanilino)methylidene]-7,7-dimethylpyrano[3,4-h]chromene-2,9-dione Traditional Name: 10-[(3-hydroxyanilino)methylene]-7,7-dimethyl-pyrano[3,4-h]chromene-2,9-quinone Formula: C21H17NO5 MolecularWeight: 363.36338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CNC3=CC(=CC=C3)O)C(=O)O1)C4=C(C=C2)C=CC(=O)O4)C

Isomeric SMILES

CC1(C2=C(C(=CNC3=CC(=CC=C3)O)C(=O)O1)C4=C(C=C2)C=CC(=O)O4)C

InChI

InChI=1S/C21H17NO5/c1-21(2)16-8-6-12-7-9-17(24)26-19(12)18(16)15(20(25)27-21)11-22-13-4-3-5-14(23)10-13/h3-11,22-23H,1-2H3