6-[(3,3-diphenylbenzo[f]chromen-8-yl)carbonylamino]hexanoate

Systemtic Name: 6-[(3,3-diphenylbenzo[f]chromen-8-yl)carbonylamino]hexanoate Openeye Name: 6-[(3,3-diphenylbenzo[f]chromene-8-carbonyl)amino]hexanoate CAS Name: 6-[[(3,3-diphenyl-8-benzo[f][1]benzopyranyl)-oxomethyl]amino]hexanoate IUPAC Name: 6-[(3,3-diphenylbenzo[f]chromene-8-carbonyl)amino]hexanoate Traditional Name: 6-[(3,3-diphenylbenzo[f]chromene-8-carbonyl)amino]hexanoate Formula: C32H28NO4- MolecularWeight: 490.56902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C(=O)NCCCCCC(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C(=O)NCCCCCC(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C32H29NO4/c34-30(35)14-8-3-9-21-33-31(36)24-15-17-27-23(22-24)16-18-29-28(27)19-20-32(37-29,25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-2,4-7,10-13,15-20,22H,3,8-9,14,21H2,(H,33,36)(H,34,35)/p-1