(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4/c1-17-26(18-7-3-2-4-8-18)27(30)22-13-12-20(15-24(22)31-17)32-25(29)14-11-19-16-28-23-10-6-5-9-21(19)23/h2-10,12-13,15-16,28H,11,14H2,1H3