(2-methyl-3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-methyl-3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [2-methyl-3-(2-naphthyloxy)-4-oxo-chromen-7-yl] (2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid [2-methyl-3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (2-methyl-3-naphthalen-2-yloxy-4-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid [4-keto-2-methyl-3-(2-naphthoxy)chromen-7-yl] ester Formula: C39H30N2O7 MolecularWeight: 638.6647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5)OC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5)OC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C39H30N2O7/c1-24-37(47-29-16-15-26-11-5-6-12-27(26)19-29)36(42)32-18-17-30(21-35(32)46-24)48-38(43)34(20-28-22-40-33-14-8-7-13-31(28)33)41-39(44)45-23-25-9-3-2-4-10-25/h2-19,21-22,34,40H,20,23H2,1H3,(H,41,44)/t34-/m0/s1