[3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diphenylcarbamate

Systemtic Name: [3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diphenylcarbamate Openeye Name: [3-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)/O2

InChI

InChI=1S/C29H21NO5/c1-33-23-15-16-25-26(19-23)35-27(28(25)31)18-20-9-8-14-24(17-20)34-29(32)30(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19H,1H3/b27-18-