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(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methoxybenzoate

(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methoxybenzoate

Systemtic Name:(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methoxybenzoate
Openeye Name:(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methoxybenzoate
CAS Name:3-methoxybenzoic acid (4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester
IUPAC Name:(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-methoxybenzoate
Traditional Name:3-methoxybenzoic acid (6-keto-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester
Formula: C22H20O5
MolecularWeight: 364.3912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H20O5/c1-13-19(26-21(23)14-6-5-7-15(12-14)25-2)11-10-17-16-8-3-4-9-18(16)22(24)27-20(13)17/h5-7,10-12H,3-4,8-9H2,1-2H3


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