3-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]chromen-2-one

Systemtic Name: 3-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]chromen-2-one Openeye Name: 3-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]chromen-2-one CAS Name: 3-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]chromen-2-one Traditional Name: 3-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]coumarin Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC4=CC=CC=C4OC3=O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC4=CC=CC=C4OC3=O)C)C

InChI

InChI=1S/C22H19NO3/c1-22(2)16-9-5-6-10-17(16)23(3)20(22)13-18(24)15-12-14-8-4-7-11-19(14)26-21(15)25/h4-13H,1-3H3