(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC3=CNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C25H25NO4/c1-15(2)20-12-21-18(11-25(28)30-23(21)10-16(20)3)14-29-24(27)9-8-17-13-26-22-7-5-4-6-19(17)22/h4-7,10-13,15,26H,8-9,14H2,1-3H3