3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-(dimethylaminomethyl)-2-methyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-(dimethylaminomethyl)-2-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-chromone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN(C)C)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN(C)C)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H23NO5/c1-13-20(14-5-8-18-19(11-14)27-10-4-9-26-18)21(25)15-6-7-17(24)16(12-23(2)3)22(15)28-13/h5-8,11,24H,4,9-10,12H2,1-3H3