[2-[2,4-bis(2-phenoxyethoxy)phenyl]-4-oxidanylidene-chromen-3-yl] N,N-dimethylcarbamate

Systemtic Name: [2-[2,4-bis(2-phenoxyethoxy)phenyl]-4-oxidanylidene-chromen-3-yl] N,N-dimethylcarbamate Openeye Name: [2-[2,4-bis(2-phenoxyethoxy)phenyl]-4-oxo-chromen-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[2,4-bis(2-phenoxyethoxy)phenyl]-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-[2,4-bis(2-phenoxyethoxy)phenyl]-4-oxochromen-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[2,4-bis(2-phenoxyethoxy)phenyl]-4-keto-chromen-3-yl] ester Formula: C34H31NO8 MolecularWeight: 581.61184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=C(C=C(C=C3)OCCOC4=CC=CC=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=C(C=C(C=C3)OCCOC4=CC=CC=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C34H31NO8/c1-35(2)34(37)43-33-31(36)27-15-9-10-16-29(27)42-32(33)28-18-17-26(40-20-19-38-24-11-5-3-6-12-24)23-30(28)41-22-21-39-25-13-7-4-8-14-25/h3-18,23H,19-22H2,1-2H3