10-[[(4-hydroxyphenyl)amino]methylidene]-8,8-dimethyl-pyrano[2,3-f]chromene-2,9-dione

Systemtic Name: 10-[[(4-hydroxyphenyl)amino]methylidene]-8,8-dimethyl-pyrano[2,3-f]chromene-2,9-dione Openeye Name: 10-[(4-hydroxyanilino)methylene]-8,8-dimethyl-pyrano[2,3-f]chromene-2,9-dione CAS Name: 10-[(4-hydroxyanilino)methylidene]-8,8-dimethylpyrano[2,3-f][1]benzopyran-2,9-dione IUPAC Name: 10-[(4-hydroxyanilino)methylidene]-8,8-dimethylpyrano[2,3-f]chromene-2,9-dione Traditional Name: 10-[(4-hydroxyanilino)methylene]-8,8-dimethyl-pyrano[2,3-f]chromene-2,9-quinone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=CNC2=CC=C(C=C2)O)C3=C(O1)C=CC4=C3OC(=O)C=C4)C

Isomeric SMILES

CC1(C(=O)C(=CNC2=CC=C(C=C2)O)C3=C(O1)C=CC4=C3OC(=O)C=C4)C

InChI

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