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(11-methyl-17-oxidanyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl) benzoate

(11-methyl-17-oxidanyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl) benzoate

Systemtic Name:(11-methyl-17-oxidanyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl) benzoate
Openeye Name:(17-hydroxy-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl) benzoate
CAS Name:benzoic acid (17-hydroxy-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl) ester
IUPAC Name:(17-hydroxy-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl) benzoate
Traditional Name:benzoic acid (17-hydroxy-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl) ester
Formula: C25H20O3
MolecularWeight: 368.4245
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H20O3/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/h2-10,13-14,23,26H,11-12H2,1H3


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