[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H21NO6/c1-28-19-11-5-8-15-12-17(23(27)30-21(15)19)22(26)29-13-20(25)24-18-10-4-7-14-6-2-3-9-16(14)18/h2-3,5-6,8-9,11-12,18H,4,7,10,13H2,1H3,(H,24,25)