[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[2-(indan-5-ylamino)-2-oxo-ethyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[2-(indan-5-ylamino)-2-keto-ethyl]phenyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H23NO4/c1-29-22-13-8-19(9-14-22)25(28)30-23-11-5-17(6-12-23)15-24(27)26-21-10-7-18-3-2-4-20(18)16-21/h5-14,16H,2-4,15H2,1H3,(H,26,27)