5-(7-methanoyl-2,3-dihydropyrrolizin-1-ylidene)-6-oxidanylidene-7H-pyrrolizine-1-carbaldehyde

Systemtic Name: 5-(7-methanoyl-2,3-dihydropyrrolizin-1-ylidene)-6-oxidanylidene-7H-pyrrolizine-1-carbaldehyde Openeye Name: 5-(7-formyl-2,3-dihydropyrrolizin-1-ylidene)-6-oxo-7H-pyrrolizine-1-carbaldehyde CAS Name: 5-(7-formyl-2,3-dihydropyrrolizin-1-ylidene)-6-oxo-7H-pyrrolizine-1-carboxaldehyde IUPAC Name: 5-(7-formyl-2,3-dihydropyrrolizin-1-ylidene)-6-oxo-7H-pyrrolizine-1-carbaldehyde Traditional Name: 5-(7-formyl-2,3-dihydropyrrolizin-1-ylidene)-6-keto-7H-pyrrolizine-1-carbaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC(=C2C1=C3C(=O)CC4=C(C=CN43)C=O)C=O

Isomeric SMILES

C1CN2C=CC(=C2C1=C3C(=O)CC4=C(C=CN43)C=O)C=O

InChI

InChI=1S/C16H12N2O3/c19-8-10-2-6-18-13(10)7-14(21)16(18)12-3-5-17-4-1-11(9-20)15(12)17/h1-2,4,6,8-9H,3,5,7H2