8-(4-propoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one

Systemtic Name: 8-(4-propoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Openeye Name: 8-(4-propoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one CAS Name: 8-(4-propoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one IUPAC Name: 8-(4-propoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Traditional Name: 8-(4-propoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=C4C=CC=N5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=C4C=CC=N5

InChI

InChI=1S/C25H24N2O2/c1-2-15-29-17-10-8-16(9-11-17)25-24-19(5-3-7-22(24)28)23-18-6-4-14-26-20(18)12-13-21(23)27-25/h4,6,8-14,25,27H,2-3,5,7,15H2,1H3