8-(dimethylaminomethyl)-2-methyl-3-naphthalen-2-yloxy-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 8-(dimethylaminomethyl)-2-methyl-3-naphthalen-2-yloxy-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-(dimethylaminomethyl)-4-hydroxy-2-methyl-3-(2-naphthyloxy)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-(dimethylaminomethyl)-4-hydroxy-2-methyl-3-(2-naphthalenyloxy)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-(dimethylaminomethyl)-4-hydroxy-2-methyl-3-naphthalen-2-yloxy-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-(dimethylaminomethyl)-4-hydroxy-2-methyl-3-(2-naphthoxy)-5,6,8,8a-tetrahydrochromen-7-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)C)O)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)C)O)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25NO4/c1-14-22(28-17-9-8-15-6-4-5-7-16(15)12-17)21(26)18-10-11-20(25)19(13-24(2)3)23(18)27-14/h4-9,12,19,23,26H,10-11,13H2,1-3H3