12-azanyl-2-phenyl-pyrano[2,3-a]acridin-4-one

Systemtic Name: 12-azanyl-2-phenyl-pyrano[2,3-a]acridin-4-one Openeye Name: 12-amino-2-phenyl-pyrano[2,3-a]acridin-4-one CAS Name: 12-amino-2-phenyl-4-pyrano[2,3-a]acridinone IUPAC Name: 12-amino-2-phenylpyrano[2,3-a]acridin-4-one Traditional Name: 12-amino-2-phenyl-pyran[2,3-a]acridin-4-one Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=C(C5=CC=CC=C5N=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=C(C5=CC=CC=C5N=C4C=C3)N

InChI

InChI=1S/C22H14N2O2/c23-21-14-8-4-5-9-16(14)24-17-11-10-15-18(25)12-19(26-22(15)20(17)21)13-6-2-1-3-7-13/h1-12H,(H2,23,24)