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

Systemtic Name: 8,8-dimethyl-10-[[(4-methylphenyl)amino]methylidene]pyrano[2,3-f]chromene-2,9-dione Openeye Name: 8,8-dimethyl-10-[(4-methylanilino)methylene]pyrano[2,3-f]chromene-2,9-dione CAS Name: 8,8-dimethyl-10-[(4-methylanilino)methylidene]pyrano[2,3-f][1]benzopyran-2,9-dione IUPAC Name: 8,8-dimethyl-10-[(4-methylanilino)methylidene]pyrano[2,3-f]chromene-2,9-dione Traditional Name: 8,8-dimethyl-10-(p-toluidinomethylene)pyrano[2,3-f]chromene-2,9-quinone Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=C(C=CC4=C3OC(=O)C=C4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=C(C=CC4=C3OC(=O)C=C4)OC(C2=O)(C)C

InChI

InChI=1S/C22H19NO4/c1-13-4-8-15(9-5-13)23-12-16-19-17(27-22(2,3)21(16)25)10-6-14-7-11-18(24)26-20(14)19/h4-12,23H,1-3H3