(12S)-12-(3-ethoxy-4-oxidanyl-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: (12S)-12-(3-ethoxy-4-oxidanyl-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: (12S)-12-(3-ethoxy-4-hydroxy-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: (12S)-12-(3-ethoxy-4-hydroxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: (12S)-12-(3-ethoxy-4-hydroxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: (12S)-12-(3-ethoxy-4-hydroxy-phenyl)-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C25H23NO3/c1-2-29-22-14-16(11-13-20(22)27)23-24-17-7-4-3-6-15(17)10-12-19(24)26-18-8-5-9-21(28)25(18)23/h3-4,6-7,10-14,23,26-27H,2,5,8-9H2,1H3/t23-/m0/s1