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

Systemtic Name: (3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-(piperidin-1-ylmethyl)chromene-2,7-dione Openeye Name: (3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-(1-piperidylmethyl)chromene-2,7-dione CAS Name: (3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-(1-piperidinylmethyl)-1-benzopyran-2,7-dione IUPAC Name: (3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-(piperidin-1-ylmethyl)chromene-2,7-dione Traditional Name: (3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-(piperidinomethyl)chromene-2,7-quinone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C3NC4=CC=CC=C4N3C)C(=O)OC2=C(C1=O)CN5CCCCC5

Isomeric SMILES

CCC1=CC2=C/C(=C/3\NC4=CC=CC=C4N3C)/C(=O)OC2=C(C1=O)CN5CCCCC5

InChI

InChI=1S/C25H27N3O3/c1-3-16-13-17-14-18(24-26-20-9-5-6-10-21(20)27(24)2)25(30)31-23(17)19(22(16)29)15-28-11-7-4-8-12-28/h5-6,9-10,13-14,26H,3-4,7-8,11-12,15H2,1-2H3/b24-18-