3-methyl-1-methylidene-2-[(4-methylphenoxy)methyl]-2-oxidanyl-pyrano[3,2-e]indol-7-one

Systemtic Name: 3-methyl-1-methylidene-2-[(4-methylphenoxy)methyl]-2-oxidanyl-pyrano[3,2-e]indol-7-one Openeye Name: 2-hydroxy-3-methyl-1-methylene-2-[(4-methylphenoxy)methyl]pyrano[3,2-e]indol-7-one CAS Name: 2-hydroxy-3-methyl-1-methylene-2-[(4-methylphenoxy)methyl]-7-pyrano[3,2-e]indolone IUPAC Name: 2-hydroxy-3-methyl-1-methylidene-2-[(4-methylphenoxy)methyl]pyrano[3,2-e]indol-7-one Traditional Name: 2-hydroxy-3-methyl-1-methylene-2-[(4-methylphenoxy)methyl]pyran[3,2-e]indol-7-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2(C(=C)C3=C(N2C)C=CC4=C3C=CC(=O)O4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2(C(=C)C3=C(N2C)C=CC4=C3C=CC(=O)O4)O

InChI

InChI=1S/C21H19NO4/c1-13-4-6-15(7-5-13)25-12-21(24)14(2)20-16-8-11-19(23)26-18(16)10-9-17(20)22(21)3/h4-11,24H,2,12H2,1,3H3