7-(dibutylamino)-4b-phenyl-10-thiophen-2-yl-indeno[1,2-b]chromen-11-one

Systemtic Name: 7-(dibutylamino)-4b-phenyl-10-thiophen-2-yl-indeno[1,2-b]chromen-11-one Openeye Name: 7-(dibutylamino)-4b-phenyl-10-(2-thienyl)indeno[1,2-b]chromen-11-one CAS Name: 7-(dibutylamino)-4b-phenyl-10-thiophen-2-yl-11-indeno[1,2-b][1]benzopyranone IUPAC Name: 7-(dibutylamino)-4b-phenyl-10-thiophen-2-ylindeno[1,2-b]chromen-11-one Traditional Name: 7-(dibutylamino)-4b-phenyl-10-(2-thienyl)indeno[1,2-b]chromen-11-one Formula: C34H33NO2S MolecularWeight: 519.69632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC2=C(C=C1)C(=C3C(=O)C4=CC=CC=C4C3(O2)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

CCCCN(CCCC)C1=CC2=C(C=C1)C(=C3C(=O)C4=CC=CC=C4C3(O2)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C34H33NO2S/c1-3-5-20-35(21-6-4-2)25-18-19-27-29(23-25)37-34(24-13-8-7-9-14-24)28-16-11-10-15-26(28)33(36)32(34)31(27)30-17-12-22-38-30/h7-19,22-23H,3-6,20-21H2,1-2H3