1-[4-azanyl-2,2-dimethyl-3-oxidanyl-8-[(E)-2-phenylethenyl]-3,4-dihydrochromen-6-yl]ethanone

Systemtic Name: 1-[4-azanyl-2,2-dimethyl-3-oxidanyl-8-[(E)-2-phenylethenyl]-3,4-dihydrochromen-6-yl]ethanone Openeye Name: 1-[4-amino-3-hydroxy-2,2-dimethyl-8-[(E)-styryl]chroman-6-yl]ethanone CAS Name: 1-[4-amino-3-hydroxy-2,2-dimethyl-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1-benzopyran-6-yl]ethanone IUPAC Name: 1-[4-amino-3-hydroxy-2,2-dimethyl-8-[(E)-2-phenylethenyl]-3,4-dihydrochromen-6-yl]ethanone Traditional Name: 1-[4-amino-3-hydroxy-2,2-dimethyl-8-[(E)-styryl]chroman-6-yl]ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)C(C(C(O2)(C)C)O)N)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)C(C(C(O2)(C)C)O)N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-13(23)16-11-15(10-9-14-7-5-4-6-8-14)19-17(12-16)18(22)20(24)21(2,3)25-19/h4-12,18,20,24H,22H2,1-3H3/b10-9+