ethyl 1-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indene-2-carboxylate

Systemtic Name: ethyl 1-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indene-2-carboxylate Openeye Name: ethyl 1-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indene-2-carboxylic acid ethyl ester Formula: C25H20O4 MolecularWeight: 384.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H20O4/c1-2-27-25(26)24-22(16-8-4-3-5-9-16)18-10-6-7-11-19(18)23(24)17-12-13-20-21(14-17)29-15-28-20/h3-14,23H,2,15H2,1H3