(E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4S)-chroman-4-yl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4S)-chroman-4-yl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C23H21NO3/c1-26-19-10-9-17-14-16(6-8-18(17)15-19)7-11-23(25)24-21-12-13-27-22-5-3-2-4-20(21)22/h2-11,14-15,21H,12-13H2,1H3,(H,24,25)/b11-7+/t21-/m0/s1