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(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid

(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name:(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid
Openeye Name:(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid
CAS Name:(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid
IUPAC Name:(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid
Traditional Name:(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid
Formula: C24H21NO4
MolecularWeight: 387.42784
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)O


Isomeric SMILES

CC1C/C(=C\C2=CC3=C(C=C2)OCCO3)/C4=NC5=CC=CC=C5C(=C4C1)C(=O)O


InChI

InChI=1S/C24H21NO4/c1-14-10-16(12-15-6-7-20-21(13-15)29-9-8-28-20)23-18(11-14)22(24(26)27)17-4-2-3-5-19(17)25-23/h2-7,12-14H,8-11H2,1H3,(H,26,27)/b16-12+


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