5-azanylidene-3-(cyclopentylideneamino)-2-phenyl-chromeno[3,4-c]pyridin-4-one

Systemtic Name: 5-azanylidene-3-(cyclopentylideneamino)-2-phenyl-chromeno[3,4-c]pyridin-4-one Openeye Name: 3-(cyclopentylideneamino)-5-imino-2-phenyl-chromeno[3,4-c]pyridin-4-one CAS Name: 3-(cyclopentylideneamino)-5-imino-2-phenyl-4-[1]benzopyrano[3,4-c]pyridinone IUPAC Name: 3-(cyclopentylideneamino)-5-imino-2-phenylchromeno[3,4-c]pyridin-4-one Traditional Name: 3-(cyclopentylideneamino)-5-imino-2-phenyl-chromeno[3,4-c]pyridin-4-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CC3=C(C2=O)C(=N)OC4=CC=CC=C43)C5=CC=CC=C5)C1

Isomeric SMILES

C1CCC(=NN2C(=CC3=C(C2=O)C(=N)OC4=CC=CC=C43)C5=CC=CC=C5)C1

InChI

InChI=1S/C23H19N3O2/c24-22-21-18(17-12-6-7-13-20(17)28-22)14-19(15-8-2-1-3-9-15)26(23(21)27)25-16-10-4-5-11-16/h1-3,6-9,12-14,24H,4-5,10-11H2