4-(dimethylaminomethyl)-3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 4-(dimethylaminomethyl)-3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 4-(dimethylaminomethyl)-3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 4-(dimethylaminomethyl)-3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 4-(dimethylaminomethyl)-3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 4-(dimethylaminomethyl)-3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)O

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)O

InChI

InChI=1S/C17H21NO3/c1-18(2)10-14-15(19)9-8-12-11-6-4-3-5-7-13(11)17(20)21-16(12)14/h8-9,19H,3-7,10H2,1-2H3