2-ethoxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2-ethoxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 2-ethoxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-ethoxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C3=C(CCCC3)C4=C(N2)C=CC5=CC=CC=C54)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C3=C(CCCC3)C4=C(N2)C=CC5=CC=CC=C54)C=CC1=O

InChI

InChI=1S/C25H23NO2/c1-2-28-23-15-17(12-14-22(23)27)25-20-10-6-5-9-19(20)24-18-8-4-3-7-16(18)11-13-21(24)26-25/h3-4,7-8,11-15,26H,2,5-6,9-10H2,1H3