(2Z)-5-methoxy-6-oxidanyl-2-(pyridin-4-ylmethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-5-methoxy-6-oxidanyl-2-(pyridin-4-ylmethylidene)-3H-inden-1-one Openeye Name: (2Z)-6-hydroxy-5-methoxy-2-(4-pyridylmethylene)indan-1-one CAS Name: (2Z)-6-hydroxy-5-methoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one IUPAC Name: (2Z)-6-hydroxy-5-methoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one Traditional Name: (2Z)-6-hydroxy-5-methoxy-2-(4-pyridylmethylene)indan-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CC3=CC=NC=C3)C2=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C/C3=CC=NC=C3)/C2=O)O

InChI

InChI=1S/C16H13NO3/c1-20-15-8-11-7-12(6-10-2-4-17-5-3-10)16(19)13(11)9-14(15)18/h2-6,8-9,18H,7H2,1H3/b12-6-