ethyl 4-[2-[(3-phenylazulen-1-yl)carbonylamino]phenoxy]butanoate

Systemtic Name: ethyl 4-[2-[(3-phenylazulen-1-yl)carbonylamino]phenoxy]butanoate Openeye Name: ethyl 4-[2-[(3-phenylazulene-1-carbonyl)amino]phenoxy]butanoate CAS Name: 4-[2-[[oxo-(3-phenyl-1-azulenyl)methyl]amino]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-phenylazulene-1-carbonyl)amino]phenoxy]butanoate Traditional Name: 4-[2-[(3-phenylazulene-1-carbonyl)amino]phenoxy]butyric acid ethyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC=C1NC(=O)C2=C3C=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC=C1NC(=O)C2=C3C=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-2-33-28(31)18-11-19-34-27-17-10-9-16-26(27)30-29(32)25-20-24(21-12-5-3-6-13-21)22-14-7-4-8-15-23(22)25/h3-10,12-17,20H,2,11,18-19H2,1H3,(H,30,32)