4-ethoxy-6-(1H-indol-3-yl)-1,3-dimethyl-cyclohepta[c]furan-8-one

Systemtic Name: 4-ethoxy-6-(1H-indol-3-yl)-1,3-dimethyl-cyclohepta[c]furan-8-one Openeye Name: 4-ethoxy-6-(1H-indol-3-yl)-1,3-dimethyl-cyclohepta[c]furan-8-one CAS Name: 4-ethoxy-6-(1H-indol-3-yl)-1,3-dimethyl-8-cyclohepta[c]furanone IUPAC Name: 4-ethoxy-6-(1H-indol-3-yl)-1,3-dimethylcyclohepta[c]furan-8-one Traditional Name: 4-ethoxy-6-(1H-indol-3-yl)-1,3-dimethyl-cyclohepta[c]furan-8-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=O)C2=C(OC(=C12)C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=CC(=O)C2=C(OC(=C12)C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19NO3/c1-4-24-19-10-14(16-11-22-17-8-6-5-7-15(16)17)9-18(23)20-12(2)25-13(3)21(19)20/h5-11,22H,4H2,1-3H3