5-(3-ethoxy-4-oxidanyl-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one

Systemtic Name: 5-(3-ethoxy-4-oxidanyl-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 5-(3-ethoxy-4-hydroxy-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 5-(3-ethoxy-4-hydroxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 5-(3-ethoxy-4-hydroxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 5-(3-ethoxy-4-hydroxy-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C=CC5=CC=CC=C54)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H27NO3/c1-4-31-23-13-17(10-12-21(23)29)26-19-14-27(2,3)15-22(30)25(19)24-18-8-6-5-7-16(18)9-11-20(24)28-26/h5-13,26,28-29H,4,14-15H2,1-3H3