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(3Z)-8-(diethylaminomethyl)-6-ethyl-4-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)chromene-2,7-dione

(3Z)-8-(diethylaminomethyl)-6-ethyl-4-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)chromene-2,7-dione

Systemtic Name:(3Z)-8-(diethylaminomethyl)-6-ethyl-4-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)chromene-2,7-dione
Openeye Name:(3Z)-8-(diethylaminomethyl)-6-ethyl-4-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)chromene-2,7-dione
CAS Name:(3Z)-8-(diethylaminomethyl)-6-ethyl-4-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-1-benzopyran-2,7-dione
IUPAC Name:(3Z)-8-(diethylaminomethyl)-6-ethyl-4-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)chromene-2,7-dione
Traditional Name:(3Z)-8-(diethylaminomethyl)-6-ethyl-4-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)chromene-2,7-quinone
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C3NC4=CC=CC=C4N3C)C(=O)OC2=C(C1=O)CN(CC)CC)C


Isomeric SMILES

CCC1=CC2=C(/C(=C/3\NC4=CC=CC=C4N3C)/C(=O)OC2=C(C1=O)CN(CC)CC)C


InChI

InChI=1S/C25H29N3O3/c1-6-16-13-17-15(4)21(24-26-19-11-9-10-12-20(19)27(24)5)25(30)31-23(17)18(22(16)29)14-28(7-2)8-3/h9-13,26H,6-8,14H2,1-5H3/b24-21-


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