1-(methoxymethyl)-3-methyl-2-(phenoxymethyl)pyrano[3,2-e]indol-7-one

Systemtic Name: 1-(methoxymethyl)-3-methyl-2-(phenoxymethyl)pyrano[3,2-e]indol-7-one Openeye Name: 1-(methoxymethyl)-3-methyl-2-(phenoxymethyl)pyrano[3,2-e]indol-7-one CAS Name: 1-(methoxymethyl)-3-methyl-2-(phenoxymethyl)-7-pyrano[3,2-e]indolone IUPAC Name: 1-(methoxymethyl)-3-methyl-2-(phenoxymethyl)pyrano[3,2-e]indol-7-one Traditional Name: 1-(methoxymethyl)-3-methyl-2-(phenoxymethyl)pyran[3,2-e]indol-7-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)OC(=O)C=C3)C(=C1COC4=CC=CC=C4)COC

Isomeric SMILES

CN1C2=C(C3=C(C=C2)OC(=O)C=C3)C(=C1COC4=CC=CC=C4)COC

InChI

InChI=1S/C21H19NO4/c1-22-17-9-10-19-15(8-11-20(23)26-19)21(17)16(12-24-2)18(22)13-25-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3