11-[(3,3-diphenylbenzo[f]chromen-8-yl)carbonylamino]undecanoic acid

Systemtic Name: 11-[(3,3-diphenylbenzo[f]chromen-8-yl)carbonylamino]undecanoic acid Openeye Name: 11-[(3,3-diphenylbenzo[f]chromene-8-carbonyl)amino]undecanoic acid CAS Name: 11-[[(3,3-diphenyl-8-benzo[f][1]benzopyranyl)-oxomethyl]amino]undecanoic acid IUPAC Name: 11-[(3,3-diphenylbenzo[f]chromene-8-carbonyl)amino]undecanoic acid Traditional Name: 11-[(3,3-diphenylbenzo[f]chromene-8-carbonyl)amino]undecanoic acid Formula: C37H39NO4 MolecularWeight: 561.70986

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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)NCCCCCCCCCCC(=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)NCCCCCCCCCCC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C37H39NO4/c39-35(40)19-13-5-3-1-2-4-6-14-26-38-36(41)29-20-22-32-28(27-29)21-23-34-33(32)24-25-37(42-34,30-15-9-7-10-16-30)31-17-11-8-12-18-31/h7-12,15-18,20-25,27H,1-6,13-14,19,26H2,(H,38,41)(H,39,40)