N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(1S)-indan-1-yl]propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(1S)-indan-1-yl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N[C@H]3CCC4=CC=CC=C34)C

InChI

InChI=1S/C23H23NO3/c1-14-7-9-17-15(2)18(23(26)27-21(17)13-14)10-12-22(25)24-20-11-8-16-5-3-4-6-19(16)20/h3-7,9,13,20H,8,10-12H2,1-2H3,(H,24,25)/t20-/m0/s1