6-[(3,3-diphenylbenzo[f]chromen-7-yl)carbonylamino]hexanoate

Systemtic Name: 6-[(3,3-diphenylbenzo[f]chromen-7-yl)carbonylamino]hexanoate Openeye Name: 6-[(3,3-diphenylbenzo[f]chromene-7-carbonyl)amino]hexanoate CAS Name: 6-[[(3,3-diphenyl-7-benzo[f][1]benzopyranyl)-oxomethyl]amino]hexanoate IUPAC Name: 6-[(3,3-diphenylbenzo[f]chromene-7-carbonyl)amino]hexanoate Traditional Name: 6-[(3,3-diphenylbenzo[f]chromene-7-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=C4C(=O)NCCCCCC(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC=C4C(=O)NCCCCCC(=O)[O-])C5=CC=CC=C5

InChI

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