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(11-methyl-17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-3-yl) benzoate

(11-methyl-17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-3-yl) benzoate

Systemtic Name:(11-methyl-17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-3-yl) benzoate
Openeye Name:(11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-3-yl) benzoate
CAS Name:benzoic acid (11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-3-yl) ester
IUPAC Name:(11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-3-yl) benzoate
Traditional Name:benzoic acid (17-keto-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-3-yl) ester
Formula: C25H18O3
MolecularWeight: 366.40862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCC(=O)C3=C1)C=CC4=C2C=CC(=C4)OC(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=C3CCC(=O)C3=C1)C=CC4=C2C=CC(=C4)OC(=O)C5=CC=CC=C5


InChI

InChI=1S/C25H18O3/c1-15-13-22-20(11-12-23(22)26)21-9-7-17-14-18(8-10-19(17)24(15)21)28-25(27)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3


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