5-[4-tert-butyl-7-(diethylamino)chromen-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[4-tert-butyl-7-(diethylamino)chromen-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[4-tert-butyl-7-(diethylamino)chromen-2-ylidene]-1,3-diheptyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[4-tert-butyl-7-(diethylamino)-1-benzopyran-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[4-tert-butyl-7-(diethylamino)chromen-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-tert-butyl-7-(diethylamino)chromen-2-ylidene]-1,3-diheptyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C35H53N3O3S MolecularWeight: 595.87862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)C(C)(C)C)C(=O)N(C1=S)CCCCCCC

Isomeric SMILES

CCCCCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)C(C)(C)C)C(=O)N(C1=S)CCCCCCC

InChI

InChI=1S/C35H53N3O3S/c1-8-12-14-16-18-22-37-32(39)31(33(40)38(34(37)42)23-19-17-15-13-9-2)30-25-28(35(5,6)7)27-21-20-26(24-29(27)41-30)36(10-3)11-4/h20-21,24-25H,8-19,22-23H2,1-7H3