3-(1H-indol-3-ylcarbonyl)chromen-2-one

Systemtic Name: 3-(1H-indol-3-ylcarbonyl)chromen-2-one Openeye Name: 3-(1H-indole-3-carbonyl)chromen-2-one CAS Name: 3-[1H-indol-3-yl(oxo)methyl]-1-benzopyran-2-one IUPAC Name: 3-(1H-indole-3-carbonyl)chromen-2-one Traditional Name: 3-(1H-indole-3-carbonyl)coumarin Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H11NO3/c20-17(14-10-19-15-7-3-2-6-12(14)15)13-9-11-5-1-4-8-16(11)22-18(13)21/h1-10,19H