5-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 5-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54)OCCO

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54)OCCO

InChI

InChI=1S/C27H27NO4/c1-2-31-24-16-18(11-13-23(24)32-15-14-29)27-26-20(8-5-9-22(26)30)25-19-7-4-3-6-17(19)10-12-21(25)28-27/h3-4,6-7,10-13,16,27-29H,2,5,8-9,14-15H2,1H3