1,3-dibutyl-5-[7-(diethylamino)-4-methoxy-chromen-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methoxy-chromen-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methoxy-chromen-2-ylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methoxy-1-benzopyran-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methoxychromen-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methoxy-chromen-2-ylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)OC)C(=O)N(C1=S)CCCC

Isomeric SMILES

CCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)OC)C(=O)N(C1=S)CCCC

InChI

InChI=1S/C26H35N3O4S/c1-6-10-14-28-24(30)23(25(31)29(26(28)34)15-11-7-2)22-17-20(32-5)19-13-12-18(16-21(19)33-22)27(8-3)9-4/h12-13,16-17H,6-11,14-15H2,1-5H3