(3E)-8-(piperidin-1-ylmethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione

Systemtic Name: (3E)-8-(piperidin-1-ylmethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione Openeye Name: (3E)-8-(1-piperidylmethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione CAS Name: (3E)-8-(1-piperidinylmethyl)-3-(1H-quinolin-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (3E)-8-(piperidin-1-ylmethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione Traditional Name: (3E)-8-(piperidinomethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C3C(=CC(=C4C=CC5=CC=CC=C5N4)C(=O)O3)C=CC2=O

Isomeric SMILES

C1CCN(CC1)CC2=C3C(=C/C(=C\4/C=CC5=CC=CC=C5N4)/C(=O)O3)C=CC2=O

InChI

InChI=1S/C24H22N2O3/c27-22-11-9-17-14-18(21-10-8-16-6-2-3-7-20(16)25-21)24(28)29-23(17)19(22)15-26-12-4-1-5-13-26/h2-3,6-11,14,25H,1,4-5,12-13,15H2/b21-18+