methyl 2-oxidanylidene-2-[(1,1,3-triphenylinden-2-yl)amino]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[(1,1,3-triphenylinden-2-yl)amino]ethanoate Openeye Name: methyl 2-oxo-2-[(1,1,3-triphenylinden-2-yl)amino]acetate CAS Name: 2-oxo-2-[(1,1,3-triphenyl-2-indenyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[(1,1,3-triphenylinden-2-yl)amino]acetate Traditional Name: 2-keto-2-[(1,1,3-triphenylinden-2-yl)amino]acetic acid methyl ester Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(=O)NC1=C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO3/c1-34-29(33)28(32)31-27-26(21-13-5-2-6-14-21)24-19-11-12-20-25(24)30(27,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,31,32)