3-azanyl-4-[(E)-[2-tert-butyl-7-(diethylamino)chromen-4-ylidene]methyl]cyclobutane-1,2-dione

Systemtic Name: 3-azanyl-4-[(E)-[2-tert-butyl-7-(diethylamino)chromen-4-ylidene]methyl]cyclobutane-1,2-dione Openeye Name: 3-amino-4-[(E)-[2-tert-butyl-7-(diethylamino)chromen-4-ylidene]methyl]cyclobutane-1,2-dione CAS Name: 3-amino-4-[(E)-[2-tert-butyl-7-(diethylamino)-1-benzopyran-4-ylidene]methyl]cyclobutane-1,2-dione IUPAC Name: 3-amino-4-[(E)-[2-tert-butyl-7-(diethylamino)chromen-4-ylidene]methyl]cyclobutane-1,2-dione Traditional Name: 3-amino-4-[(E)-[2-tert-butyl-7-(diethylamino)chromen-4-ylidene]methyl]cyclobutane-1,2-quinone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=CC3C(C(=O)C3=O)N)C=C(O2)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)/C(=C/C3C(C(=O)C3=O)N)/C=C(O2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-6-24(7-2)14-8-9-15-13(10-16-19(23)21(26)20(16)25)11-18(22(3,4)5)27-17(15)12-14/h8-12,16,19H,6-7,23H2,1-5H3/b13-10+