3-methoxy-8,9,10,11-tetrahydrocyclopenta[b][1,7]phenanthrolin-7-one

Systemtic Name: 3-methoxy-8,9,10,11-tetrahydrocyclopenta[b][1,7]phenanthrolin-7-one Openeye Name: 3-methoxy-8,9,10,11-tetrahydrocyclopenta[b][1,7]phenanthrolin-7-one CAS Name: 3-methoxy-8,9,10,11-tetrahydrocyclopenta[b][1,7]phenanthrolin-7-one IUPAC Name: 3-methoxy-8,9,10,11-tetrahydrocyclopenta[b][1,7]phenanthrolin-7-one Traditional Name: 3-methoxy-8,9,10,11-tetrahydrocyclopenta[b][1,7]phenanthrolin-7-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C3=C(C=C2)C(=O)C4=C(N3)CCC4

Isomeric SMILES

COC1=NC2=C(C=C1)C3=C(C=C2)C(=O)C4=C(N3)CCC4

InChI

InChI=1S/C16H14N2O2/c1-20-14-8-6-9-13(17-14)7-5-11-15(9)18-12-4-2-3-10(12)16(11)19/h5-8H,2-4H2,1H3,(H,18,19)