[1-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-3-(propylamino)propan-2-yl] 2-(3-propylphenyl)ethanoate

Systemtic Name: [1-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-3-(propylamino)propan-2-yl] 2-(3-propylphenyl)ethanoate Openeye Name: [1-[(4-oxo-2-phenyl-chromen-7-yl)oxymethyl]-2-(propylamino)ethyl] 2-(3-propylphenyl)acetate CAS Name: 2-(3-propylphenyl)acetic acid [1-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-3-(propylamino)propan-2-yl] ester IUPAC Name: [1-(4-oxo-2-phenylchromen-7-yl)oxy-3-(propylamino)propan-2-yl] 2-(3-propylphenyl)acetate Traditional Name: 2-(3-propylphenyl)acetic acid [1-[(4-keto-2-phenyl-chromen-7-yl)oxymethyl]-2-(propylamino)ethyl] ester Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)CC(=O)OC(CNCCC)COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=CC(=C1)CC(=O)OC(CNCCC)COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C32H35NO5/c1-3-9-23-10-8-11-24(17-23)18-32(35)37-27(21-33-16-4-2)22-36-26-14-15-28-29(34)20-30(38-31(28)19-26)25-12-6-5-7-13-25/h5-8,10-15,17,19-20,27,33H,3-4,9,16,18,21-22H2,1-2H3