6-(1H-indol-5-yl)-1-methoxy-xanthen-9-one

Systemtic Name: 6-(1H-indol-5-yl)-1-methoxy-xanthen-9-one Openeye Name: 6-(1H-indol-5-yl)-1-methoxy-xanthen-9-one CAS Name: 6-(1H-indol-5-yl)-1-methoxy-9-xanthenone IUPAC Name: 6-(1H-indol-5-yl)-1-methoxyxanthen-9-one Traditional Name: 6-(1H-indol-5-yl)-1-methoxy-xanthone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(O2)C=C(C=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(O2)C=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H15NO3/c1-25-18-3-2-4-19-21(18)22(24)16-7-5-14(12-20(16)26-19)13-6-8-17-15(11-13)9-10-23-17/h2-12,23H,1H3