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

Systemtic Name: 2-bromanyl-6-ethoxy-4-[(10R)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-bromo-6-ethoxy-4-[(10R)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-bromo-6-ethoxy-4-[(10R)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-bromo-6-ethoxy-4-[(10R)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-bromo-6-ethoxy-4-[(10R)-10-methyl-8,9,10,11-tetrahydro-7H-benz[a]acridin-12-ylidene]cyclohexa-2,5-dien-1-one Formula: C26H24BrNO2 MolecularWeight: 462.37826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C3=C(CCC(C3)C)NC4=C2C5=CC=CC=C5C=C4)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=C2C3=C(CC[C@H](C3)C)NC4=C2C5=CC=CC=C5C=C4)C=C(C1=O)Br

InChI

InChI=1S/C26H24BrNO2/c1-3-30-23-14-17(13-20(27)26(23)29)24-19-12-15(2)8-10-21(19)28-22-11-9-16-6-4-5-7-18(16)25(22)24/h4-7,9,11,13-15,28H,3,8,10,12H2,1-2H3/t15-/m1/s1