2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]-3-phenyl-propanoic acid CAS Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methylamino]-3-phenylpropanoic acid IUPAC Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]-3-phenylpropanoic acid Traditional Name: 2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]-3-phenyl-propionic acid Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=CC=C3)CNC(CC4=CC=CC=C4)C(=O)O)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=CC=C3)CNC(CC4=CC=CC=C4)C(=O)O)OC2=O

InChI

InChI=1S/C23H23NO4/c25-22(26)20(13-15-7-2-1-3-8-15)24-14-16-9-6-12-18-17-10-4-5-11-19(17)23(27)28-21(16)18/h1-3,6-9,12,20,24H,4-5,10-11,13-14H2,(H,25,26)