2-bromanyl-6-ethoxy-4-(8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2-bromanyl-6-ethoxy-4-(8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-bromo-6-ethoxy-4-(8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 2-bromo-6-ethoxy-4-(8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-bromo-6-ethoxy-4-(8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2-bromo-6-ethoxy-4-(8,9,10,11-tetrahydro-7H-benz[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one Formula: C25H22BrNO2 MolecularWeight: 448.35168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrNO2/c1-2-29-22-14-16(13-19(26)25(22)28)23-18-9-5-6-10-20(18)27-21-12-11-15-7-3-4-8-17(15)24(21)23/h3-4,7-8,11-14,27H,2,5-6,9-10H2,1H3