5-methoxy-2-(1-methylindol-3-yl)-6-oxidanylidene-pyran-3-carbaldehyde

Systemtic Name: 5-methoxy-2-(1-methylindol-3-yl)-6-oxidanylidene-pyran-3-carbaldehyde Openeye Name: 5-methoxy-2-(1-methylindol-3-yl)-6-oxo-pyran-3-carbaldehyde CAS Name: 5-methoxy-2-(1-methyl-3-indolyl)-6-oxo-3-pyrancarboxaldehyde IUPAC Name: 5-methoxy-2-(1-methylindol-3-yl)-6-oxopyran-3-carbaldehyde Traditional Name: 6-keto-5-methoxy-2-(1-methylindol-3-yl)pyran-3-carbaldehyde Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C=C(C(=O)O3)OC)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C=C(C(=O)O3)OC)C=O

InChI

InChI=1S/C16H13NO4/c1-17-8-12(11-5-3-4-6-13(11)17)15-10(9-18)7-14(20-2)16(19)21-15/h3-9H,1-2H3