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2-azanyl-1-oxidanylidene-benzo[f]chromene-3-carbaldehyde

2-azanyl-1-oxidanylidene-benzo[f]chromene-3-carbaldehyde

Systemtic Name:2-azanyl-1-oxidanylidene-benzo[f]chromene-3-carbaldehyde
Openeye Name:2-amino-1-oxo-benzo[f]chromene-3-carbaldehyde
CAS Name:2-amino-1-oxo-3-benzo[f][1]benzopyrancarboxaldehyde
IUPAC Name:2-amino-1-oxobenzo[f]chromene-3-carbaldehyde
Traditional Name:2-amino-1-keto-benzo[f]chromene-3-carbaldehyde
Formula: C14H9NO3
MolecularWeight: 239.22616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C(O3)C=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C(O3)C=O)N


InChI

InChI=1S/C14H9NO3/c15-13-11(7-16)18-10-6-5-8-3-1-2-4-9(8)12(10)14(13)17/h1-7H,15H2


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