2,3-dihydro-1H-inden-5-yl N-(3,4-dimethoxyphenyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(3,4-dimethoxyphenyl)carbamate Openeye Name: indan-5-yl N-(3,4-dimethoxyphenyl)carbamate CAS Name: N-(3,4-dimethoxyphenyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(3,4-dimethoxyphenyl)carbamate Traditional Name: N-(3,4-dimethoxyphenyl)carbamic acid indan-5-yl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)OC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)OC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H19NO4/c1-21-16-9-7-14(11-17(16)22-2)19-18(20)23-15-8-6-12-4-3-5-13(12)10-15/h6-11H,3-5H2,1-2H3,(H,19,20)