4-methyl-2-[[(2-methylphenyl)amino]methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-methyl-2-[[(2-methylphenyl)amino]methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-hydroxy-4-methyl-2-[(2-methylanilino)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-hydroxy-4-methyl-2-[(2-methylanilino)methyl]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-4-methyl-2-[(2-methylanilino)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-hydroxy-4-methyl-2-(o-toluidinomethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C(C(=C3C(=C2)C4=C(CCCC4)C(=O)O3)C)O

Isomeric SMILES

CC1=CC=CC=C1NCC2=C(C(=C3C(=C2)C4=C(CCCC4)C(=O)O3)C)O

InChI

InChI=1S/C22H23NO3/c1-13-7-3-6-10-19(13)23-12-15-11-18-16-8-4-5-9-17(16)22(25)26-21(18)14(2)20(15)24/h3,6-7,10-11,23-24H,4-5,8-9,12H2,1-2H3