2-(4-methoxyphenyl)-7-methyl-pyrano[2,3-e]indol-4-one

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-pyrano[2,3-e]indol-4-one Openeye Name: 2-(4-methoxyphenyl)-7-methyl-pyrano[2,3-e]indol-4-one CAS Name: 2-(4-methoxyphenyl)-7-methyl-4-pyrano[2,3-e]indolone IUPAC Name: 2-(4-methoxyphenyl)-7-methylpyrano[2,3-e]indol-4-one Traditional Name: 2-(4-methoxyphenyl)-7-methyl-pyran[2,3-e]indol-4-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2OC(=CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2OC(=CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15NO3/c1-20-10-9-14-16(20)8-7-15-17(21)11-18(23-19(14)15)12-3-5-13(22-2)6-4-12/h3-11H,1-2H3